1-(4-Chlorophenyl)-3-((4-chlorophenyl)sulfonyl)propan-1-one CAS 87015-40-5
| CAS No. | 87015-40-5 |
| Molecular Formula | C15H12Cl2O3S |
| Molecular Weight | 343.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(4-Chlorophenyl)-3-((4-chlorophenyl)sulfonyl)propan-1-one (CAS 87015-40-5), molecular formula C15H12Cl2O3S and molecular weight 343.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(4-Chlorophenyl)-3-((4-chlorophenyl)sulfonyl)propan-1-one (C15H12Cl2O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 1-(4-Chlorophenyl)-3-((4-chlorophenyl)sulfonyl)propan-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 | C15H12Cl2O3S |
| Molecular Weight | 343.22 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 3-methylpyridazine (CAS 1632-76-4)
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