68719-14-2

Basic information

• Product Name: (6R,6aR,8aR,9R,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-yl acetate
• CAS NO: 68719-14-2
• Molecular Formula: C₂₄H₃₅NO₃
• Molecular Weight: 385.5396
• Mol File: 68719-14-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 487.2°C at 760 mmHg
• Flash Point: 248.4°C
• Density: 1.18g/cm³
• Vapor Pressure: 1.21E-09mmHg at 25°C
• Refractive Index: 1.579
• CAS DataBase Reference: (6R,6aR,8aR,9R,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-yl acetate(CAS DataBase Reference)
• NIST Chemistry Reference: (6R,6aR,8aR,9R,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-yl acetate(68719-14-2)
• EPA Substance Registry System: (6R,6aR,8aR,9R,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-yl acetate(68719-14-2)

Safety Data

• Hazardous Substances Data: 68719-14-2(Hazardous Substances Data)

Usage

Description

(6R,6aR,8aR,9R,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-yl acetate is a complex acetate derivative featuring a cyclohepta and oxazoloisoquinolin backbone with various fused ring structures. The molecule also contains methyl and methylene groups, as well as a carbonyl functional group in the form of an acetate moiety. Its structural features suggest potential pharmacological properties, making it a compound of interest for further study in medicinal chemistry and drug development.

Uses

Used in Pharmaceutical Industry:
(6R,6aR,8aR,9R,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-yl acetate is used as a potential pharmaceutical candidate for [application reason] due to its complex molecular structure and the presence of various functional groups that may exhibit pharmacological activity.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, (6R,6aR,8aR,9R,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-yl acetate is used as a subject of study for [application reason] because its unique structural features may lead to the discovery of new therapeutic agents or mechanisms of action.
Used in Drug Development:
(6R,6aR,8aR,9R,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-yl acetate is utilized in drug development as a compound with [application reason], given its potential to be optimized and modified for specific therapeutic applications based on its structural characteristics.

Upstream product

• 75-21-8 oxirane 
• 68831-67-4 lindheimerine 
• 68832-24-6 C₂₆H₃₈NO₄⁽¹⁺⁾*C₂H₃O₂^(1-) 
• 76946-28-6 garryfoline azomethine 
• 76-53-9 garryfoline 
• 2609-45-2 veatchine azomethine acetate 

Downstream Products

• 76-53-9 (20Ξ)-4-methyl-16-methylene-dihydro-oxazolo[2',3':20,21]veatchan-15β-ol 
• 68831-67-4 lindheimerine 
• 545-60-8 cuauchichicine 
• 467-93-6 isocuauchichicine 
• 74207-13-9 veatchinone 
• 545-60-8 16-epicuauchichicine 
• 76-53-9 (20Ξ)-4-methyl-16-methylene-dihydro-oxazolo[2',3':20,21]veatchan-15α-ol 
• 467-92-5 isogarryfoline 
• 76-53-9 garryfoline 

Relevant articles and documents

Structures of cuauchichicine, garryfoline, lindheimerine, and ovatine. Chemical correlation of cuauchichicine with (-)'β'-dihydrokaurene

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