(3R,5S,10S,13S,17S)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
CAS: 64284-64-6
Ref. IN-DA00EFCJ
1mg | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(3R,5S,10S,13S,17S)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
Synonyms:
- 4,4-diMeChol-8,14,24-trienol
- 4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3-ol
- 4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol
- 4,4-dimethylcholesta-8,14,24-trienol
- follicular fluid meiosis activating sterol
- 4,4-Dimethylcholesta-8,14,24-trienol
- 4,4-Dimechol-8,14,24-trienol
- 4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol
- 4,4-dimethylcholesta-8,11,24-trienol
- (3beta,5alpha)-4,4-Dimethylcholesta-8,14,24-trien-3-ol
- See more synonyms
- 4,4-dimethyl-cholesta-8,14,24-trienol
- 4,4-dimethyl-5-alpha-cholesta-8,14,24-trien-3-beta-ol
- follicular fluid meiosis activating sterol
- 4,4-dimethylcholesta-8(9),14,24-trien-3beta-ol
- 4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3-ol
- 4,4-dimethylcholesta-8,11,24-trien-3beta-ol
- 4,4-dimethyl-5a-cholesta-8,14,24-trien-3b-ol
- 4,4'-dimethyl cholesta-8,14,24-triene-3-beta-ol
- (3beta,5alpha)-4,4-dimethyl-Cholesta-8,14,24-trien-3-ol
- Cholesta-8,14,24-trien-3-ol, 4,4-dimethyl-, (3beta,5alpha)-
- (3|A,5|A)-4,4-Dimethylcholesta-8,14,24-trien-3-ol (Contain up to 15% 25 isomer)
- (3S,5R,10S,13R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3b,5a)-4,4-Dimethylcholesta-8,14,24-trien-3-ol
- 4,4-Dimethyl-5α-cholesta-8,14,24-trien-3β-ol
- Cholesta-8,14,24-trien-3-ol, 4,4-dimethyl-, (3β,5α)-
- Ff-Mas
- Follicular fluid meiosis-activating sterol
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:
410.6749
Formula:
C29H46O
Color/Form:
Solid
InChI:
InChI=1S/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1
InChI key:
LFQXEZVYNCBVDO-PBJLWWPKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00EFCJ (3R,5S,10S,13S,17S)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
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