4-[(2E)-3-(3-Chlorophenyl)prop-2-enoyl]phenyl octanoate CAS 298215-96-0
| CAS No. | 298215-96-0 |
| Molecular Formula | C23H25ClO3 |
| Molecular Weight | 384.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C23H25ClO3, 4-[(2E)-3-(3-Chlorophenyl)prop-2-enoyl]phenyl octanoate contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 384.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 4-[(2E)-3-(3-Chlorophenyl)prop-2-enoyl]phenyl octanoate (CAS 298215-96-0), a certified reference material (molecular formula C23H25ClO3, MW 384.90 g/mol) for analytical method development and quality control.
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 4-[(2E)-3-(3-Chlorophenyl)prop-2-enoyl]phenyl octanoate 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 | C23H25ClO3 |
| Molecular Weight | 384.90 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
Related E Standards
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Recommended Standards
- 4-(5-(tert-Butyl)-3-(2-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl)morpholine (CAS 902048-99-1)
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- 2-[(N-tert-Butoxycarbonyl)amino]-4-(4-chlorophenyl)-3-(3-cyanophenyl)butane (CAS 605680-53-3)
- 4-Amino-5-benzoyl-2-((4-chlorobenzyl)thio)thiophene-3-carbonitrile (CAS 478081-60-6)
- N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-[ethyl[trans-4-[(2-methoxyethyl)methylamino]cyclohexyl]amino]-2-methyl-5-[3-(4-morpholinyl)-1-propyn-1-yl]-benzamide (CAS 1598383-40-4)
- Chloro(indenyl)bis(triphenylphosphine)ruthenium(II) (CAS 99897-61-7)
- Benzopyrene Impurity 2 (CAS 55097-80-8)
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- 4-Acetamidoantipyrine (CAS 83-15-8)
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