Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Cholesta-5,7,9-trien-3beta-ol
Controlled Product
Synonyms:
- (3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3β)-Cholesta-5,7,9(11)-trien-3-ol
- Cholesta-5,7,9(11)-trien-3-ol, (3.beta.)-
- Cholesta-5,7,9(11)-trien-3-ol, (3beta)-
- Cholesta-5,7,9(11)-trien-3-ol, (3β)-
- Cholesta-5,7,9(11)-trien-3.beta.-ol
- Cholesta-5,7,9(11)-trien-3β-ol
- Cholesta-5,7,9-trien-3β-ol
- V-KhTE
Description:
Applications Cholesta-5,7,9-trien-3β-ol is a steroid analogs to mimic natural cholesterol.
References Scheidt, H.A. et al.: Journal of Biological Chemistry, 278, 45563 (2003);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
382.622
Formula:
C27H42O
Color/Form:
Neat
InChI:
InChI=1S/C27H42O/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/h9-10,14,18-19,21,23-24,28H,6-8,11-13,15-17H2,1-5H3/t19-,21+,23-,24+,26+,27-/m1/s1
InChI key:
InChIKey=YQYYDLWKDGKMKI-BXAZICILSA-N
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)C3=CC[C@@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C431370 Cholesta-5,7,9-trien-3beta-ol
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
