2-(4-Chlorophenyl)-1-phenylmethanesulfonylpropan-2-ol CAS 338412-43-4
| CAS No. | 338412-43-4 |
| Molecular Formula | C16H17ClO3S |
| Molecular Weight | 324.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Chlorophenyl)-1-phenylmethanesulfonylpropan-2-ol (CAS 338412-43-4), molecular formula C16H17ClO3S and molecular weight 324.82 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-Chlorophenyl)-1-phenylmethanesulfonylpropan-2-ol (C16H17ClO3S) contains a sulfone group, a carboxylic acid group, 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, 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.
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.
CATO manufactures 2-(4-Chlorophenyl)-1-phenylmethanesulfonylpropan-2-ol 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 | C16H17ClO3S |
| Molecular Weight | 324.82 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- 1-(4-Chlorophenyl)-3-tosylpropan-1-ol (CAS 97166-19-3)
- 2-(2-Chlorophenyl)-1-phenylmethanesulfonylpropan-2-ol (CAS 339276-83-4)
- N-(4-Chlorophenyl)-4-isothiocyanatobenzenesulfonamide (CAS 107274-52-2)
- 4-(4-Chlorophenyl)-5-(methylsulfonyl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile (CAS 1447960-52-2)
- [(4-Chlorophenyl)methyl]({[(4-methylphenyl)methyl]sulfamoyl})amine (CAS 478261-02-8)
- 2-[4-(3-Chlorophenyl)piperazin-1-yl]quinoxaline (CAS 241146-70-3)
- 4-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]thiomorpholine-3,5-dione (CAS 338391-86-9)
- 5-(((2-(4-Chlorophenyl)oxazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (CAS 792940-78-4)
Recommended Standards
- tert-Butyl 2-(chlorosulfonyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate (CAS 2878499-88-6)
- 1-Chloro-4-((4-phenoxybutyl)sulfonyl)benzene (CAS 339010-96-7)
- tert-Butyl 7-(chlorosulfonyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate (CAS 2378507-22-1)
- 1-Chloro-3-(4-phenoxybutanesulfonyl)benzene (CAS 338792-37-3)
- 3-(2,3-Dimethylphenyl)pyridin-4-amine (CAS 1125448-06-7)
- 2,2-Dimethyl-3-(o-tolyl)propan-1-ol (CAS 861077-46-5)
- 4-Bromo-3,5-dimethoxy-1,2-thiazole (CAS 119224-70-3)
- 4-(4-(Tert-butyl)phenoxy)benzonitrile (CAS 74448-91-2)
- (3aR,7aS)-1-Methylhexahydrooxazolo[5,4-c]pyridin-2(1H)-one hydrochloride (CAS 1523541-92-5)
- 4-Propoxynaphthalene-1-sulfonamide (CAS 1094770-64-5)
- (3E)-3-(1-{[4-(trifluoromethoxy)phenyl]amino}ethylidene)oxolan-2-one (CAS 866132-73-2)
- 1-(Tert-butoxycarbonyl)-1h-benzo[d]imidazole-5-carboxylic acid (CAS 400653-36-3)
- 2-((3-Nitropyridin-4-yl)amino)ethanol (CAS 62194-80-3)
- C-Peptide 2 (rat) (CAS 41594-08-5)
Why CATO?
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