Cholesteryl Behenate
cas: 61510-09-6 — see every product listed under this CAS number, including other names
Cholesteryl Behenate (CAS 61510-09-6) is a chemical reagent available from Chemat. Available pack sizes: 750mg, 25mg, 50mg, 100mg, 250mg, 5mg, 10mg. Offered by: TRC, TargetMol, Chemat.
| brand | TRC |
|---|---|
| catalog number | TRC-C432558-750MG |
| cas | 61510-09-6 |
| size | 750mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 750mg | price on request | |
| TargetMol | 25mg | 691.36 Pln | |
| TargetMol | 50mg | 1163.16 Pln | |
| TargetMol | 100mg | 1953.02 Pln | |
| TargetMol | 250mg | 4317.59 Pln | |
| Chemat | 5mg | 309.20 Pln | |
| Chemat | 10mg | 410.00 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Cholesteryl behenate is a cholesterol ester obtained by the formal condensation of cholesterol with behenic acid. It has a role as a mouse metabolite. It is functionally related to a docosanoic acid.
Source: ChEBI
| Molecular formula | C49H88O2 |
|---|---|
| Molecular weight | 709.2 g/mol |
| 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] docosanoate |
| InChIKey | WBOQXYUYHINMOC-FTAWAYKBSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=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 |
Computed by PubChem (NCBI)
Synonyms:
Cholesteryl behenate, Cholesteryl docosanoate, Cholesterol, docosanoate, Cholest-5-en-3-ol (3beta)-, docosanoate, cholest-5-en-3beta-yl docosanoate, Cholest-5-en-3-ol(3beta)-, docosanoate, Cholest-5-en-3-ol (3|A)-, docosanoate, Cholesteryl docosanoate;Cholesterol behenate, orb1706243, (3beta)-cholest-5-en-3-yl docosanoate