58122-03-5 3-(3-Chlorophenyl)-1-phenylpropan-1-one DTXSID80350535 CAS 58122-03-5
| CAS No. | 58122-03-5 |
| Molecular Formula | C15H13ClO |
| Molecular Weight | 244.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
58122-03-5 3-(3-Chlorophenyl)-1-phenylpropan-1-one DTXSID80350535 (C15H13ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
58122-03-5 3-(3-Chlorophenyl)-1-phenylpropan-1-one DTXSID80350535 (CAS 58122-03-5), molecular formula C15H13ClO and molecular weight 244.72 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 58122-03-5 3-(3-Chlorophenyl)-1-phenylpropan-1-one DTXSID80350535 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 | C15H13ClO |
| Molecular Weight | 244.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 1-(4-Chlorophenyl)-2-phenyl-1-propanone (CAS 126866-24-8)
- 1-(4-Chlorophenyl)-2-(p-tolyl)ethan-1-one (CAS 15221-84-8)
- (2-Chlorophenyl)(2,5-dimethylphenyl)methanone (CAS 70132-79-5)
- (2-Chlorophenyl)(2-ethylphenyl)methanone (CAS 951884-72-3)
- (2-Chlorophenyl)(3,5-dimethylphenyl)methanone (CAS 951884-29-0)
- (2-Chlorophenyl)(4-ethylphenyl)methanone (CAS 82520-40-9)
- (3-Chlorophenyl)(3,4-dimethylphenyl)methanone (CAS 844884-97-5)
- (3-Chlorophenyl)(3,5-dimethylphenyl)methanone (CAS 844884-98-6)
Recommended Standards
- 388091-63-2 3'-CHLORO-3-PHENYLPROPIOPHENONE DTXSID20476046 (CAS 388091-63-2)
- Chlorphenamine Impurity 43 (CAS CATO-C4X-118843)
- 34701-99-0 (2-Chlorophenyl)(3,4-dimethylphenyl)methanone DTXSID00641755 (CAS 34701-99-0)
- Lercanidipine Impurity 42 (CAS 37089-77-3)
- 3,4-dihydrospiro[1-benzopyran-2,1’-cyclobutane]-6-amine (CAS 2044902-57-8)
- (4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-4-yl)methanol (CAS 1428233-87-7)
- 2,2-Dimethyl-4-(pent-4-en-1-yl)thiomorpholine (CAS 1862639-35-7)
- 2-(Difluoromethyl)-4-iodophenol (CAS 2092431-65-5)
- Imatinib Impurity 24 (CAS 404844-11-7)
- N-(2-Methoxy-5-methylphenyl)-acetamide (CAS 6962-44-3)
- Alectinib Impurity 34 (CAS 2412921-45-8)
- 1-(Quinolin-2-yl)ethan-1-amine (CAS 151506-10-4)
- N-(4-fluorophenyl)-2-((4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (CAS 569315-86-2)
- Semaglutide impurity 42 (CAS CATO-C4X-222642)
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