The store will not work correctly when cookies are disabled.
Cholesteryl propionate - 95%, high purity , CAS No.633-31-8
Discover Cholesteryl propionate by Aladdin Scientific in 95% for only $26.90. Available - in Ligands at Aladdin Scientific. Tags: Fatty acyl.
Basic Description
Synonyms | Cholest-5-en-3-ol (3 | Cholest-5-en-3-yl propionate # | (3I(2))-cholest-5-en-3-yl propanoate | Propionyloxy-3.beta. cholestene-5 | AS-63211 | CCORPVHYPHHRKB-NXUCFJMCSA-N | Cholesterinpropionat | cholesteryl propanoate | D95344 | A)-, 3-propanoate | AKOS01 |
Specifications & Purity | 95% |
Shipped In | Normal |
---|
Names and Identifiers
Pubchem Sid | 488192696 |
IUPAC Name | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate |
INCHI | InChI=1S/C30H50O2/c1-7-28(31)32-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21-,23+,24+,25-,26+,27+,29+,30-/m1/s1 |
InChi Key | CCORPVHYPHHRKB-NXUCFJMCSA-N |
Canonical SMILES | CCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
Isomeric SMILES | CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C |
PubChem CID | 2734988 |
Molecular Weight | 442.73 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator