2-(4-Chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone CAS 36715-39-6
| CAS No. | 36715-39-6 |
| Molecular Formula | C12H9ClO3 |
| Molecular Weight | 236.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 236.65 g/mol gives 2-(4-Chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone (CAS 36715-39-6), molecular formula C12H9ClO3 and molecular weight 236.65 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-Chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone (C12H9ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, 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.
As a certified reference material (CRM), 2-(4-Chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone 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 | C12H9ClO3 |
| Molecular Weight | 236.65 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 1-[(4-chlorophenyl)methyl]-1h-pyrazole-4-carboxylic acid (CAS 1006452-71-6)
- 1-[(3-chlorophenyl)methyl]-1h-pyrazole-4-carboxylic acid (CAS 1006494-84-3)
- 3-(4-Chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic Acid (CAS 1015868-48-0)
- 1-(3-Chlorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid (CAS 1020240-39-4)
- 3-(2-Chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1022508-61-7)
- 5-(4-Chlorophenyl)-2-methyl-3-furoic acid (CAS 111787-89-4)
- 5-(4-chlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid (CAS 1146222-41-4)
- 1-(3-Chlorophenyl)-5-methyl-1h-pyrazole-3-carboxylic acid (CAS 1175972-08-3)
Recommended Standards
- 2-(3-(4-Chlorophenyl)-1H-pyrazol-1-yl)acetic acid (CAS 959574-68-6)
- 2-(4-Chlorophenyl)-2,3,3a,4-tetrahydro-6H-furo[3,4-c]pyrazol-6-one (CAS 61364-03-2)
- 1-Benzyl-2-chloro-1h-imidazole-5-carboxylic acid (CAS 944905-15-1)
- 2-(4-Chlorophenyl)-5-methyloxazole-4-carboxamide (CAS 51655-77-7)
- 6-([1,1'-Biphenyl]-3-yl)-2-hydroxyisoquinoline-1,3(2H,4H)-dione (CAS 1354742-79-2)
- 5-(2,2-Dimethoxyacetyl)-2,2-dimethylcyclopentan-1-one (CAS 1527789-80-5)
- 4-(Azetidin-3-yloxy)-1,6-dimethylpyridin-2(1H)-one (CAS 1706451-56-0)
- 6-iodobenzofuran (CAS 1158745-23-3)
- 2-(3-Bromo-2-methylpropyl)tetrahydrofuran (CAS 1495699-43-8)
- Baclofen Impurity 38 (CAS CATO-C4X-101238)
- 4-Methyl-6-phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione (CAS 89012-16-8)
- Isoindoline-4-carbonitrile (CAS 1159883-00-7)
- 3-(1,3-dioxolan-2-yl)propyl-triphenylphosphanium bromide (CAS 76235-79-5)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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