1-[3-(chloromethyl)-4-methoxyphenyl]ethan-1-one CAS 62581-82-2
| CAS No. | 62581-82-2 |
| Molecular Formula | C10H17ClO2 |
| Molecular Weight | 204.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 204.69 g/mol gives 1-[3-(chloromethyl)-4-methoxyphenyl]ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-[3-(chloromethyl)-4-methoxyphenyl]ethan-1-one (CAS 62581-82-2) is a high-purity analytical reference standard with the molecular formula C10H17ClO2 and a molecular weight of 204.69 g/mol.
1-[3-(chloromethyl)-4-methoxyphenyl]ethan-1-one (C10H17ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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 1-[3-(chloromethyl)-4-methoxyphenyl]ethan-1-one 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 | C10H17ClO2 |
| Molecular Weight | 204.69 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
Related chloromethyl Standards
- 2-(Chloromethyl)-7-methyl-1,4-dioxaspiro[4.5]decane (CAS 84474-74-8)
- 3-[4-(chloromethyl)phenyl]oxetan-3-ol (CAS 2231294-32-7)
- 1-(chloromethyl)-2,6-dimethylnaphthalene (CAS 107517-28-2)
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Recommended Standards
- (5-chloro-6-methyl-benzofuran-3-yl)methanol (CAS 2640065-62-7)
- 1-chloro-3-(4-methylphenoxy)propan-2-one (CAS 27997-97-3)
- (2-Chloro-6-fluorobenzyl)(ethyl)sulfane (CAS 1443340-29-1)
- (2-Chloro-4-fluorobenzyl)(ethyl)sulfane (CAS 1443339-40-9)
- 2-(4-(Difluoromethyl)-6-fluoropyridin-2-yl)acetic acid (CAS 1806045-89-5)
- 5-Ethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid (CAS 108551-59-3)
- 2-Bromo-3-(difluoromethyl)-6-fluoro-4-nitropyridine (CAS 1805370-98-2)
- 1-Cyano-N-(4-Fluorophenyl)Methanethioamide (CAS 79174-47-3)
- 4-methyl-2-({[(3-methylbutyl)carbamoyl]amino}methyl)pentanoic acid (CAS 1538730-32-3)
- 4-Methyl-2-(1-methylpiperidin-4-yl)thiazole-5-carboxylic acid dihydrochloride (CAS 1949816-02-7)
- 4-(2,2-difluoroethoxy)-3-nitrobenzoic acid (CAS 1178286-57-1)
- Methyl 5-((2,4-dimethylphenoxy)methyl)furan-2-carboxylate (CAS 438221-53-5)
- 89647-99-4 Furan, 2-(2-bromoethoxy)tetrahydro- DTXSID60460141 (CAS 89647-99-4)
- Lixisenatide (CAS 320367-13-3)
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