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60892-57-1

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60892-57-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60892-57-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,8,9 and 2 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 60892-57:
(7*6)+(6*0)+(5*8)+(4*9)+(3*2)+(2*5)+(1*7)=141
141 % 10 = 1
So 60892-57-1 is a valid CAS Registry Number.
InChI:InChI=1/C23H24BrFO4/c1-12(26)29-11-21(28)16-5-4-14-13-8-19(25)17-9-20(27)18(24)10-23(17,3)15(13)6-7-22(14,16)2/h5-6,9-10,13-14,19H,4,7-8,11H2,1-3H3/t13-,14-,19+,22-,23+/m0/s1

60892-57-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [2-[(6R,8S,10R,13S,14S)-2-bromo-6-fluoro-10,13-dimethyl-3-oxo-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

1.2 Other means of identification

Product number -
Other names EINECS 262-516-4

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:60892-57-1 SDS

60892-57-1Upstream product

60892-57-1Downstream Products

60892-57-1Relevant articles and documents

2-Bromo-6β-fluoro-3-keto-Δ1,4 -steroids of the pregnane series

-

, (2008/06/13)

Pregnane series steroids are disclosed having good anti-inflammatory and anti-rheumatoid arthritic activity with a decreased degree of side effects, e.g., weight loss and sodium retention. The compounds have the formula STR1 where X is a keto- or β-hydroxyl group or chlorine, Y is fluorine or chlorine, Z is hydrogen, α-hydroxyl, α-methyl or β-methyl, R' is hydrogen or a 2 to 8 carbon acyl group and R is hydrogen, a 2 to 8 carbon acyl group from mono- or di-carboxylic organic acids, a metasulfobenzoic acid residue or phosphoric acid residue. When R' is hydrogen, and Z is α-hydroxyl the corresponding 16α, 17α-acetonides and 16α-acyl derivatives with organic carboxylic acids having from 2 to 8 carbon atoms were prepared.

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