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(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate is a complex organic compound characterized by its cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate structure. It features multiple hydroxyl and acetyloxy groups attached to the cyclopropa[3,4]benzo[1,2-e]azulen-9-yl core, along with several methyl groups. The presence of these functional groups indicates potential reactivity and biological activity of (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate.

41568-95-0

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41568-95-0 Usage

Uses

Used in Pharmaceutical Industry:
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate is used as a pharmaceutical agent for its potential biological activity. (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate's structure and functional groups suggest that it may have therapeutic applications, such as in the development of new drugs or as a precursor in the synthesis of bioactive molecules.
Used in Chemical Research:
In the field of chemical research, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate serves as a subject of study for understanding its reactivity and potential applications in chemical synthesis. Researchers may explore its properties and interactions with other compounds to develop new chemical processes or materials.
Used in Material Science:
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate may also find applications in material science. Its unique structure and functional groups could be utilized in the development of new materials with specific properties, such as in the creation of advanced polymers, coatings, or other materials with tailored characteristics for various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 41568-95-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,5,6 and 8 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 41568-95:
(7*4)+(6*1)+(5*5)+(4*6)+(3*8)+(2*9)+(1*5)=130
130 % 10 = 0
So 41568-95-0 is a valid CAS Registry Number.

41568-95-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name PHORBOL-13-ACETATE,12-O-N-DECA-2,4,6-TRIENOYL- B826416K077

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:41568-95-0 SDS

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