(5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)tetradecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
CAS: 566-88-1
Ref. IN-DA003MBZ
| 1g | 186.00 € | ||
| 100mg | 61.00 € | ||
| 250mg | 72.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
(5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)tetradecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
Synonyms:
- 5-alpha-cholestan-3-one
- coprostanone
- coprostanone, (5alpha)-isomer
- coprostanone, (5beta)-isomer
- 5alpha-Cholestan-3-one
- 5A-Cholestan-3-one
- 5alpha-Cholestanone
- Coprostanone
- 5alpha-Cholestane-3-one
- Cholestan-3-one, (5a)-
- See more synonyms
- 3-Keto-5alpha-cholestane
- (5alpha)-Cholestan-3-one
- 5-alpha-Cholestan-3-one
- Cholestan-3-one
- Cholestanone
- pha-Cholestanone
- Cholestan-3-one #
- Cholestanone, (5.alpha.)-
- Cholestan-3-one, (5.alpha.)-
- 5a-Cholestanone
- 5alpha-Coprostanone
- 5-cholestan-3-one
- (5alpha)-Cholestanone
- 5.alpha.-Cholestanone
- 5-a-Cholestan-3-one
- 3-Keto-5|A-cholestane
- 5a(H)-Cholestan-3-one
- 5.alpha.-Cholestane-3-one
- 5-.alpha.-Cholestan-3-one
- (5.alpha.)-Cholestan-3-one
- (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 5alpha-Cholestan-3-one, crystalline
- (5a,17b)-17-Octylandrostan-3-one
- 3-Oxocholestane
- 5?-Cholestan-3-one
- (5Alpha,8Xi,9Xi,14Xi,17Xi,20Xi)-Cholestan-3-One
- (5S,10S,13R,17R)-17-(1,5-dimethylhexyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- (5alpha,20S)-cholestan-3-one
- (5α)-Cholestan-3-one
- (5α,17β)-17-Octylandrostan-3-one
- 5α(H)-Cholestan-3-one
- 5α-Cholestanone
- Cholestan-3-One
- Cholestan-3-one, (5α)-
- NSC 11920
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
386.6535
Formula:
C27H46O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20+,22+,23-,24+,25+,26+,27-/m1/s1
InChI key:
PESKGJQREUXSRR-UXIWKSIVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003MBZ (5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)tetradecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
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