(3beta)-cholest-5-en-3-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 20:4 Cholesteryl ester 604-34-2 CE(20:4(5Z,8Z,11Z,14Z)) CE(20:4) CHEBI:82751 cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-icosatetraenoate) cholesterol arachidonate cholesteryl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholesteryl arachidonate CAS 604-34-2
| CAS No. | 604-34-2 |
| Molecular Formula | C47H76O2 |
| Molecular Weight | 673.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3beta)-cholest-5-en-3-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 20:4 Cholesteryl ester 604-34-2 CE(20:4(5Z,8Z,11Z,14Z)) CE(20:4) CHEBI:82751 cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-icosatetraenoate) cholesterol arachidonate cholesteryl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholesteryl arachidonate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(3beta)-cholest-5-en-3-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 20:4 Cholesteryl ester 604-34-2 CE(20:4(5Z,8Z,11Z,14Z)) CE(20:4) CHEBI:82751 cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-icosatetraenoate) cholesterol arachidonate cholesteryl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholesteryl arachidonate (CAS 604-34-2), molecular formula C47H76O2 and molecular weight 673.11 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (3beta)-cholest-5-en-3-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 20:4 Cholesteryl ester 604-34-2 CE(20:4(5Z,8Z,11Z,14Z)) CE(20:4) CHEBI:82751 cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-icosatetraenoate) cholesterol arachidonate cholesteryl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholesteryl arachidonate (C47H76O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 673.11 g/mol, it falls into the high-molecular-weight range. 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.
As a certified reference material (CRM), (3beta)-cholest-5-en-3-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 20:4 Cholesteryl ester 604-34-2 CE(20:4(5Z,8Z,11Z,14Z)) CE(20:4) CHEBI:82751 cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholest-5-en-3beta-yl (5Z,8Z,11Z,14Z-icosatetraenoate) cholesterol arachidonate cholesteryl (5Z,8Z,11Z,14Z-eicosatetraenoate) cholesteryl arachidonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C47H76O2 |
| Molecular Weight | 673.11 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related beta Standards
- (3β)-Cholest-5-ene-3,24-diol 24-Methylbenzenesulfonate 3-O-Tetrahydropyranyl Ether (CAS 70141-04-7)
- Cholest-5-en-3-ol (3β)-, 3-[N-[3-[(2-hydroxyethyl)amino]propyl]carbamate] (CAS 1027801-73-5)
- 7554-95-2 Cholest-5-ene-16, 3,26-bis(acetyloxy)-, (3.beta.,25R)- Cholest-5-ene-16, 3.beta.,26-dihydroxy-, diacetate, (20S,25R)- Kryptogenin-3,26-diacetate NSC-224246 NSC224246 (CAS 7554-95-2)
- (25R)-cholest-5-en-26-oic acid, 3,7-hydroxy (CAS 1246298-66-7)
- 4α-Methyl-Cholest-5-en-3β-ol (CAS 15073-00-4)
- 4-Methyl-cholest-4-en-3-one (CAS 2041-92-1)
- 4α-Methyl-5α-cholest-7-en-3-one (CAS 2789-43-7)
- 5α-Cholest-7-en-3β-ol-1,2,5,6α-d4 (CAS 1182005-25-9)
Recommended Standards
- 5,11,17,23-Tetratert-butylpentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol 60705-62-6 NSC344251 tetratert-butyl[?]tetrol (CAS 60705-62-6)
- Relugolix Impurity 186 (CAS CATO-C4X-2429186)
- Iodixanol Impurity 19 (CAS 134768-69-7)
- 4,7-Bis(5-bromo-4-hexyl-2-thienyl)-2,1,3-benzoselenadiazole (CAS 1256447-82-1)
- (E)-1-(4-benzylpiperazin-1-yl)-3-(4-(trifluoromethoxy)phenyl)prop-2-en-1-one (CAS 882082-67-9)
- 5-Bromo-2-(difluoromethyl)-1-fluoro-3-methoxybenzene (CAS 945557-06-2)
- 1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 1489751-99-6)
- 2-[(pyridin-3-ylmethyl)sulfanyl]acetic acid (CAS 887090-42-8)
- 3,4-Dichloro-5-(trifluoromethoxy)benzaldehyde (CAS 1706430-32-1)
- Ethane-1,2-diyl bis(2-bromoacetate) (CAS 3785-34-0)
- 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxamide (CAS 792953-08-3)
- Spermidine Phosphate (CAS 259244-14-9)
- 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile (CAS 954238-40-5)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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