Methyl 2-(4-(benzyloxy)phenyl)pent-4-enoate CAS 223410-63-7
| CAS No. | 223410-63-7 |
| Molecular Formula | C19H20O3 |
| Molecular Weight | 296.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(4-(benzyloxy)phenyl)pent-4-enoate.
Methyl 2-(4-(benzyloxy)phenyl)pent-4-enoate (CAS 223410-63-7), molecular formula C19H20O3 and molecular weight 296.36 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 2-(4-(benzyloxy)phenyl)pent-4-enoate (C19H20O3) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures Methyl 2-(4-(benzyloxy)phenyl)pent-4-enoate 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.
Physical & Chemical Properties
| Molecular Formula | C19H20O3 |
| Molecular Weight | 296.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 2020 |
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- 2-((Benzyloxy)methyl)-1,4,7,10-tetraoxacyclododecane (CAS 75507-20-9)
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Recommended Standards
- Isopropyl 2-(3-benzoylphenyl)propanoate (CAS 220662-26-0)
- N-(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)pentanamide (CAS 392236-66-7)
- Isopropyl (10,11-dihydro-5h-dibenzo[b,f]azepin-3-yl)carbamate (CAS 78816-59-8)
- N-(2-(Furan-2-yl)-2-(indolin-1-yl)ethyl)cyclopropanecarboxamide (CAS 898458-10-1)
- 3-Bromo-4-chloro-5-(trifluoromethyl)aniline (CAS 1096698-03-1)
- 1-(4-methoxyphenyl)piperidin-4-ol (CAS 681481-95-8)
- n-((1,2,3-Thiadiazol-4-yl)methyl)cyclopentanamine (CAS 1156894-08-4)
- 4-Chloro-3-(piperidin-1-ylmethyl)aniline (CAS 1018498-91-3)
- methyl 4-hydroxy-2-sulfanylquinoline-3-carboxylate (CAS 892294-34-7)
- 7-Chlorofuro[2,3-d]pyridazine (CAS 14757-89-2)
- 3-(Piperidin-4-yloxy)pyridine (CAS 310881-48-2)
- 2-(Naphthalen-1-yl)benzo[d]thiazole (CAS 56048-50-1)
- 4,6-Dimethylfuro[2,3-d]pyrimidine (CAS 22727-37-3)
- Semaglutide Impurity 131 (CAS 2618647-80-4)
Why CATO?
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