| CAS No. | 604-33-1 |
| Molecular Formula | C45H76O2 |
| Molecular Weight | 649.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 75427237HI 604-33-1 Cholesteryl linoleate Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI) (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate Cholesterol, linoleate (8CI) Cholest-5-en-3-ol (3beta)-, 3-((9Z,12Z)-9,12-octadecadienoate) Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate EINECS 210-065-9 NSC 18183 UNII-75427237HI under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
CATO supplies 75427237HI 604-33-1 Cholesteryl linoleate Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI) (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate Cholesterol, linoleate (8CI) Cholest-5-en-3-ol (3beta)-, 3-((9Z,12Z)-9,12-octadecadienoate) Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate EINECS 210-065-9 NSC 18183 UNII-75427237HI (CAS 604-33-1), a certified reference material (molecular formula C45H76O2, MW 649.08 g/mol) for analytical method development and quality control.
Based on its molecular formula C45H76O2, 75427237HI 604-33-1 Cholesteryl linoleate Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI) (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate Cholesterol, linoleate (8CI) Cholest-5-en-3-ol (3beta)-, 3-((9Z,12Z)-9,12-octadecadienoate) Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate EINECS 210-065-9 NSC 18183 UNII-75427237HI contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 649.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C45H76O2 |
| Molecular Weight | 649.08 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |