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13492-22-3

cholestane-3,6-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

13492-22-3

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  • (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]p

    Cas No: 13492-22-3

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13492-22-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13492-22-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,4,9 and 2 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 13492-22:
(7*1)+(6*3)+(5*4)+(4*9)+(3*2)+(2*2)+(1*2)=93
93 % 10 = 3
So 13492-22-3 is a valid CAS Registry Number.
InChI:InChI=1/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(29)24-15-19(28)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-18,20-24H,6-16H2,1-5H3/t18-,20+,21-,22+,23+,24?,26-,27-/m1/s1

13492-22-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione

1.2 Other means of identification

Product number -
Other names Cholestane-3,6-dione

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:13492-22-3 SDS

13492-22-3Upstream product

13492-22-3Downstream Products

13492-22-3Relevant articles and documents

Mild and highly selective ultrasound-promoted zinc/acetic acid reduction of C=C bonds in α,β-unsaturated γ-dicarbonyl compounds

Marchand,Reddy

, p. 198 - 200 (2007/10/02)

Sonication of various, α,β-unsaturated γ-diketones, quinones, α,β-unsaturated γ-diacids or γ-diesters with powdered zinc and acetic acid at room temperature results in selective reduction of the C=C bond in each case within ca. 5 minutes to 2.5 h and affords the corresponding reduction products in yields of 94-100%. Isolated (i.e., nonconjugated) C=C bonds are not affected by zinc/acetic acid under these conditions.

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