63040-43-7

Basic information

• Product Name: (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate
• Synonyms: phorbol monodecanoate (S)-(+)-mono(2-methylbutyrate)
• CAS NO: 63040-43-7
• Molecular Formula: C₃₅H₅₄O₈
• Molecular Weight: 602.7985
• Mol File: 63040-43-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 685.3°C at 760 mmHg
• Flash Point: 205.6°C
• Density: 1.18g/cm³
• Vapor Pressure: 9.62E-22mmHg at 25°C
• Refractive Index: 1.554
• CAS DataBase Reference: (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate(CAS DataBase Reference)
• NIST Chemistry Reference: (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate(63040-43-7)
• EPA Substance Registry System: (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate(63040-43-7)

Safety Data

• Hazardous Substances Data: 63040-43-7(Hazardous Substances Data)

Usage

Description

(1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate is a complex organic compound characterized by its cyclopropa[3,4]benzo[1,2-e]azulen structure. It features hydroxyl, hydroxymethyl, and butanoyl functional groups, along with a decanoate moiety. (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate is a derivative of 9aH-cyclopropa[3,4]benzo[1,2-e]azulen and contains a total of ten methyl groups and a ketone functional group.

Uses

Used in Pharmaceutical Industry:
(1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate is used as a pharmaceutical agent for its potential therapeutic properties. (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate's unique structure and functional groups may contribute to its bioactivity, making it a candidate for the development of new drugs.
Used in Chemical Research:
In the field of chemical research, this compound serves as a subject for studying the synthesis and properties of complex organic molecules. Its cyclopropa[3,4]benzo[1,2-e]azulen framework and various functional groups provide opportunities for exploring novel reactions and applications in organic chemistry.
Used in Material Science:
(1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate may be utilized in material science for the development of new materials with specific properties. Its structural features could be leveraged to create materials with tailored characteristics for various applications.