38303-95-6

Basic information

• Product Name: (1S,3aS,4S,6aR)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate
• CAS NO: 38303-95-6
• Molecular Formula: C₂₄H₂₄O₁₁
• Molecular Weight: 488.4408
• Mol File: 38303-95-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 576.4°C at 760 mmHg
• Flash Point: 248.6°C
• Density: 1.49g/cm³
• Vapor Pressure: 2.75E-13mmHg at 25°C
• Refractive Index: 1.628
• CAS DataBase Reference: (1S,3aS,4S,6aR)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,3aS,4S,6aR)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate(38303-95-6)
• EPA Substance Registry System: (1S,3aS,4S,6aR)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate(38303-95-6)

Safety Data

• Hazardous Substances Data: 38303-95-6(Hazardous Substances Data)

Usage

Description

(1S,3aS,4S,6aR)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate is a complex organic molecule characterized by a dihydrofuran ring with two methoxy-1,3-benzodioxol-5-yl groups and an acetate group attached to it. The specific stereochemistry of (1S,3aS,4S,6aR) indicates the unique arrangement of atoms and functional groups within the molecule, which may contribute to its potential pharmacological or biological activity.

Uses

Used in Pharmaceutical Industry:
(1S,3aS,4S,6aR)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate is used as a potential pharmaceutical candidate for various applications due to its unique structure and functional groups. Its potential biological activity and the presence of multiple functional groups may allow it to interact with biological targets, making it a promising molecule for the development of new drugs.
Used in Chemical Research:
In the field of chemical research, (1S,3aS,4S,6aR)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate serves as a subject of study for understanding the properties and behavior of complex organic molecules. Its unique structure and stereochemistry provide opportunities for researchers to explore its reactivity, stability, and potential applications in various chemical processes.
Further research is necessary to fully understand the properties and potential applications of (1S,3aS,4S,6aR)-1-(6-methoxy-1,3-benzodioxol-5-yl)-4-[(6-methoxy-1,3-benzodioxol-5-yl)oxy]dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate, as its complex nature and multiple functional groups may offer a wide range of possibilities in various industries.

Upstream product

• 107023-00-7 (3R,4S)-4-ethenyl-3-<(1R/S)-1-hydroxy-1-(2-methoxy-4,5-methylenedioxyphenyl)methyl>dihydro-2(3H)-furanone 
• 5780-00-7 2-methoxy-4,5-methylenedioxybenzaldehyde 
• 107041-33-8 (1S,5R,6S)-1-<(t-butyldimethylsilyl)oxy>-6-(2-methoxy-4,5-methylenedioxyphenyl)-3,7-dioxabicyclo<3.3.0>octan-2-one 
• 190442-30-9 (1S,2R/S,5R,6S)-1-<(t-butyldimethylsilyl)oxy>-2-fluoro-6-(2-methoxy-4,5-methylenedioxyphenyl)-3,7-dioxabicyclo<3.3.0>octane 
• 107022-98-0 tert-Butyl-[(1S,3aS,6aR)-1-(6-methoxy-benzo[1,3]dioxol-5-yl)-4-(6-methoxy-benzo[1,3]dioxol-5-yloxy)-dihydro-furo[3,4-c]furan-3a-yloxy]-dimethyl-silane 
• 107022-94-6 (3S,4R)-4-<(1S/R)-1-<(t-butyldimethylsilyl)oxy>-1-(2-methoxy-4,5-methylenedioxyphenyl)methyl>-3-hydroxy-3-(hydroxymethyl)dihydro-2(3H)-furanone 
• 107022-92-4 (3R,4R)-3-hydroxymethyl-4-<(1R/S)-1-<(t-butyldimethylsilyl)oxy>-1-(2-methoxy-4,5-methylenedioxyphenyl)methyl>dihydro-2(3H)-furanone 
• 107022-91-3 (3R,4R)-4-[(tert-Butyl-dimethyl-silanyloxy)-(6-methoxy-benzo[1,3]dioxol-5-yl)-methyl]-3-hydroxymethyl-tetrahydro-furan-2-ol 
• 107022-93-5 (4R)-4-<(1R/S)-1-<(t-butyldimethylsilyl)oxy>-1-(2-methoxy-4,5-methylenedioxyphenyl)methyl>-3-methylenedihydro-2(3H)-furanone 
• 107022-90-2 (2R,3R)-2-<(1R/S)-1-<(t-butyldimethylsilyl)-oxy>-1-(2-methoxy-4,5-methylenedioxyphenyl)methyl>-3-vinyl-1,4-butanediol 
• 107022-89-9 (3R,4S)-3-<(1R/S)-1-<(t-butyldimethylsilyl)-oxy>-1-(2-methoxy-4,5-methylenedioxyphenyl)methyl>-4-ethenyldihydro-2(3H)-furanone 
• 107022-95-7 (3S,4R)-3-Hydroxy-4-[hydroxy-(6-methoxy-benzo[1,3]dioxol-5-yl)-methyl]-3-hydroxymethyl-dihydro-furan-2-one 
• 107022-96-8 (1S,5R,6S)-(+)-1-hydroxy-6-(2-methoxy-4,5-methylenedioxyphenyl)-3,7-dioxabicyclo<3.3.0>octan-2-one 
• 108-24-7 acetic anhydride 

Relevant articles and documents

Synthesis and Absolute Configuration of the Acetalic Lignan(+)-Phrymarolin I

The natural (+)-phrymarolin I was stereoselectively synthesized and its absolute configuration was unequivocally determined as being (1S,2S,5R,6S)-1-acetoxy-2-(2-methoxy-4,5-methylenedioxyphenoxy)-6-(2-methoxy-4,5-methylenedioxyphenyl)-3,7-dioxabicyclooctane.