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Synthesis of 50 analogues of the natural insecticide synergists, dillapiol and sesamol, is reported. These were evaluated as potential insecticide synergists based on their inhibition of human CYP3A4. The most potent inhibitors have a relatively large hydrophobic substituent at either position 5 or 6 of these molecules. For example, 5-(benzyloxy)-6-(3-phenylsulfonyl)propyl)benzo[d] [1,3]dioxole (18) and the diphenyl acetate of (6,7-dimethoxybenzo[d] [1,3]dioxol-5-yl)propan-1-ol (5n) show inhibitory concentrations for 50% activity IC50 values of 0.086 and 0.2 mu M, respectively. These compounds are 106 and 46 times more potent than dillapiol whose IC50 for the inhibition of CYP3A4 is 9.2 mu M. The ortho-chloro analogue (8f), whose activity is 86 times the activity of dillapiol, is the most potent of the fourteen 5-(benzyloxy-6-(2-propenyl)benzo[d][1,3]dioxoles prepared for this study.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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New research progress on 87-72-9 in 2021. Redox catalysis has been broadly utilized in electrochemical synthesis due to its kinetic advantages over direct electrolysis. In an article, author is Zhu, Tie-Liang, once mentioned the application of 87-72-9, Quality Control of L-Arabinopyranose, Name is L-Arabinopyranose, molecular formula is C5H10O5, molecular weight is 150.1299, MDL number is MFCD00006609, category is dioxole. Now introduce a scientific discovery about this category.

In the title compound, C29H28ClNO7, the tetrahydrofuran ring and the six-membered ring fused to it both display envelope conformations. The dihedral angles between the plane of the benzene ring of the benzo[d][1,3]dioxole system and the planes of the other two benzene rings are 80.59 (3) and 63.60 (2)degrees.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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The reaction of methyl 3,6-anhydro-2,7-dideoxy-7-iodo-4,5-O-isopropylidene-D-allo-heptonate with 1,8-diazabicyclo[5.4.0]undec-7-ene affords methyl 3,6-anhydro-2,7-dideoxy4,5-O-isopropylidene-D-ribo-hept-6-enonate, which undergoes the previously unknown rear-rangement into a 2,2-dimethyl-1,3-dioxole derivative.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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The prevalence of solvent effects in heterogeneous catalysis in condensed media has motivated developing quantitative kinetic, and theoretical assessments of solvent structures and their interactions with reaction intermediates and transition states. 87-72-9, Name is L-Arabinopyranose, SMILES is OC1[C@H](O)[C@@H](O)[C@@H](O)CO1, in an article , author is Lugert, Elizabeth C., once mentioned of 87-72-9, Reference of 87-72-9.

Poly(perfluoro-4-vinyloxy-1-butene), which is also known as Cytop, and poly[4,5-difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole]-co-poly(tetrafluoroethylene) copolymers with dioxole monomer contents of 65% or 87% (known as Teflon AF1600 and Teflon AF2400, respectively) were plasticized with four fluorous compounds. While plasticization of all polymers with perfluoroperhydrophenanthrene, perfluoro(1-methyldecalin), a perfluorotetraether with three trifluoromethyl side groups and one hydrogen atom, and a linear perfluorooligoether with an average of 14.3 ether groups per molecule was successful, these four plasticizers affected the 12 blends very differently. A threshold of plasticization beyond which further increases in the plasticizer volume fraction did not further affect the glass transition temperature, T-g was observed for some blends. Also, the limit of miscibility ranged from as low as 20% plasticizer content to complete miscibility at all volume fractions. The blends of Teflon AF2400 or Teflon AF1600 with high contents of the oligoether provided T-g values as low as -114 degrees C, lower than for any other fully miscible blend. The occurrence of two glass transitions in an intermediate range of plasticizer volume ratios for these two types of blends can be explained by distinct local environments rather than macroscopic phase separation, as anticipated by the Lodge-McLeish model. (C) 2008 Wiley Periodicals, Inc.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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Healthcare careers for chemists are once again largely based in laboratories, although increasingly there is opportunity to work at the point of care, helping with patient investigation. 87-72-9, Name is L-Arabinopyranose, SMILES is OC1[C@H](O)[C@@H](O)[C@@H](O)CO1, in an article , author is Lu, Ya-Nan, once mentioned of 87-72-9, SDS of cas: 87-72-9.

A new rearranged lignan, asasiebolin (1), was isolated from a kind of traditional Chinese medicine Asarum sieboldii, together with two known lignans, L-sesamin and L-asarinin. Asasiebolin (1) contained a benzo[d] [1,3]-dioxole-5-carboxyl moiety linked to a hydroxymethyl at C-3 of the tetrahydrofuran core, which might be re arranged atter a cleavage from C-4. I he structure with relative configuration was elucidated by in-depth spectras methods.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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Healthcare careers for chemists are once again largely based in laboratories, although increasingly there is opportunity to work at the point of care, helping with patient investigation. 87-72-9, Name is L-Arabinopyranose, SMILES is OC1[C@H](O)[C@@H](O)[C@@H](O)CO1, in an article , author is Lu, Ya-Nan, once mentioned of 87-72-9, SDS of cas: 87-72-9.

A new rearranged lignan, asasiebolin (1), was isolated from a kind of traditional Chinese medicine Asarum sieboldii, together with two known lignans, L-sesamin and L-asarinin. Asasiebolin (1) contained a benzo[d] [1,3]-dioxole-5-carboxyl moiety linked to a hydroxymethyl at C-3 of the tetrahydrofuran core, which might be re arranged atter a cleavage from C-4. I he structure with relative configuration was elucidated by in-depth spectras methods.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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The prevalence of solvent effects in heterogeneous catalysis in condensed media has motivated developing quantitative kinetic, and theoretical assessments of solvent structures and their interactions with reaction intermediates and transition states. 87-72-9, Name is L-Arabinopyranose, SMILES is OC1[C@H](O)[C@@H](O)[C@@H](O)CO1, in an article , author is Lugert, Elizabeth C., once mentioned of 87-72-9, Reference of 87-72-9.

Poly(perfluoro-4-vinyloxy-1-butene), which is also known as Cytop, and poly[4,5-difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole]-co-poly(tetrafluoroethylene) copolymers with dioxole monomer contents of 65% or 87% (known as Teflon AF1600 and Teflon AF2400, respectively) were plasticized with four fluorous compounds. While plasticization of all polymers with perfluoroperhydrophenanthrene, perfluoro(1-methyldecalin), a perfluorotetraether with three trifluoromethyl side groups and one hydrogen atom, and a linear perfluorooligoether with an average of 14.3 ether groups per molecule was successful, these four plasticizers affected the 12 blends very differently. A threshold of plasticization beyond which further increases in the plasticizer volume fraction did not further affect the glass transition temperature, T-g was observed for some blends. Also, the limit of miscibility ranged from as low as 20% plasticizer content to complete miscibility at all volume fractions. The blends of Teflon AF2400 or Teflon AF1600 with high contents of the oligoether provided T-g values as low as -114 degrees C, lower than for any other fully miscible blend. The occurrence of two glass transitions in an intermediate range of plasticizer volume ratios for these two types of blends can be explained by distinct local environments rather than macroscopic phase separation, as anticipated by the Lodge-McLeish model. (C) 2008 Wiley Periodicals, Inc.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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Chemical engineers work across a number of sectors, processes differ within each of these areas, but chemistry and chemical engineering roles are found throughout, creation and manufacturing process of chemical products and materials. 87-72-9, Name is L-Arabinopyranose, SMILES is OC1[C@H](O)[C@@H](O)[C@@H](O)CO1, belongs to dioxole compound. In a document, author is Anthony, John E., introduce the new discover, Computed Properties of https://www.ambeed.com/products/87-72-9.html.

Functionalization of the pro-cata positions of pentacene with groups held perpendicular to the aromatic plane, in this case through a rigid 1,3-dioxole unit, yields pentacene derivatives that are stable and soluble, and still maintain edge-to-face interactions in the solid state.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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New Advances in Chemical Research in 2021. Product Details of 87-72-9, Chemistry involves the study of all things chemical – chemical processes, chemical compositions and chemical manipulation – in order to better understand the way in which materials are structured, how they change and how they react in certain situations. 87-72-9, Name is L-Arabinopyranose, SMILES is OC1[C@H](O)[C@@H](O)[C@@H](O)CO1, belongs to dioxole compound. In a article, author is Sakurai, S, introduce new discover of the category.

The far-infrared and Raman spectra of 1,3-benzodioxole vapor have been recorded and analyzed. Forty-one infrared and six Raman bands were assigned to transitions between the various ring-puckering energy levels in the ground and excited ring-napping states. The determination of the energy levels was assisted by analysis of the single vibronic level fluorescence spectra of the jet-cooled molecules. The puckering levels change substantially in the napping excited state, indicating substantial interaction between the two vibrational modes. From the spectroscopic data, a two-dimensional vibrational potential energy surface was determined. This has a barrier to planarity of 164 cm(-1) and energy minima at puckering and napping angles of +/-24 degrees and +/-3 degrees, respectively. This molecule has a lower barrier to planarity than 1,3-dioxole, reflecting the influence of the benzene ring on the anomeric effect. Nevertheless, the anomeric effect is clearly the origin of the nonplanarity of this bicyclic ring system.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem

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Healthcare careers for chemists are once again largely based in laboratories, although increasingly there is opportunity to work at the point of care, helping with patient investigation. 87-72-9, Name is L-Arabinopyranose, SMILES is OC1[C@H](O)[C@@H](O)[C@@H](O)CO1, in an article , author is Obaid, R., once mentioned of 87-72-9, SDS of cas: 87-72-9.

We present a molecular symmetry analysis of electronic states and transition dipole moments for molecules which undergo large amplitude intramolecular torsions. The method is based on the correlation between the point group of the molecule at highly symmetric configurations and the molecular symmetry group. As an example, we determine the global irreducible representations of the electronic states and transition dipole moments for the quinodimethane derivative 2-[4-(cyclopenta-2,4- dien-1-ylidene) cyclohexa-2,5-dien-1-ylidene]-2H-1,3-dioxole for which two torsional degrees of freedom can be activated upon photo-excitation and construct the resulting symmetry adapted transition dipole functions. (C) 2015 AIP Publishing LLC.

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Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem