56083-00-2

Basic information

• Product Name: (6S)-6-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one
• CAS NO: 56083-00-2
• Molecular Formula: C₂₀H₁₇NO₆
• Molecular Weight: 367.3521
• Mol File: 56083-00-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 542.3°C at 760 mmHg
• Flash Point: 281.8°C
• Density: 1.473g/cm³
• Vapor Pressure: 7.98E-12mmHg at 25°C
• Refractive Index: 1.665
• CAS DataBase Reference: (6S)-6-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: (6S)-6-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one(56083-00-2)
• EPA Substance Registry System: (6S)-6-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one(56083-00-2)

Safety Data

• Hazardous Substances Data: 56083-00-2(Hazardous Substances Data)

Usage

Description

(6S)-6-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one is a complex organic molecule characterized by its unique fused ring structure, which includes a furo[3,4-e][1,3]benzodioxol ring system and a tetrahydroisoquinoline ring system. (6S)-6-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one also features a ketone functional group and is distinguished by its specific stereochemistry, as indicated by the "(6S)" and "(5R)" prefixes that denote the positions of certain substituents on the molecule's carbon backbone. Due to its distinctive structure, this chemical may hold potential pharmacological or biological applications, although further research is necessary to fully comprehend its properties and possible uses.

Uses

Used in Pharmaceutical Industry:
(6S)-6-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one is used as a potential pharmaceutical candidate for [application reason] due to its unique structure and stereochemistry.
Used in Chemical Research:
In the field of chemical research, (6S)-6-[(5R)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one serves as a subject of study for [application reason] because of its complex fused ring system and potential for novel interactions with biological targets.
Please note that the specific application reasons are not provided in the materials, so they are left blank. Further information or research would be required to fill in these details.

Upstream product

• 5936-28-7 (+)-β-hydrastine hydrochloride 
• 118-08-1 hydrastine 
• 34408-04-3 (S)-6,7-dihydroxy-3-((R)-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-isobenzofuran-1-one 
• 72785-35-4 (S)-3-((R)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-6,7-dihydroxy-3H-isobenzofuran-1-one 
• 75-09-2 dichloromethane 
• 118-08-1 (-)-β-hydrastine 
• 19730-80-4 (-)-Bicuculline 

Downstream Products

• 6883-44-9 (+/-)-Egenine 
• 131614-66-9 rac-egenine (rac-decumbensine) 
• 25344-58-5 (+/-)-Alduminediol 
• 485-49-4 bicuculline 

Relevant articles and documents

Alkaloids of Corydalis incisa Pers. V. The structures of corydalispirone and corydalisol

-