1-(4-Chlorophenyl)-2-((4-chlorophenyl)sulfonyl)ethan-1-one CAS 112393-45-0
| CAS No. | 112393-45-0 |
| Molecular Formula | C14H10Cl2O3S |
| Molecular Weight | 329.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(4-Chlorophenyl)-2-((4-chlorophenyl)sulfonyl)ethan-1-one (CAS 112393-45-0), a certified reference material (molecular formula C14H10Cl2O3S, MW 329.20 g/mol) for analytical method development and quality control.
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 1-(4-Chlorophenyl)-2-((4-chlorophenyl)sulfonyl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 1-(4-Chlorophenyl)-2-((4-chlorophenyl)sulfonyl)ethan-1-one 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 | C14H10Cl2O3S |
| Molecular Weight | 329.20 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; Hygroscopic; reseal immediately after opening; 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.) | 1989 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- 2-{[(3-chlorophenyl)methyl]sulfanyl}-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile (CAS 445384-15-6)
- 5-(4-Chlorophenyl)-1-[2-(propan-2-yl)phenyl]-1h-imidazole-2-thiol (CAS 793678-95-2)
- (2-Chlorophenyl)(2-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (CAS 898783-31-8)
- (2-Chlorophenyl)(4-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (CAS 898783-87-4)
- (3-Chlorophenyl)(2-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (CAS 898783-05-6)
- (4-Chlorophenyl)(2-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (CAS 898783-07-8)
- (4-Chlorophenyl)(4-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (CAS 898783-63-6)
- 1-(4-Chlorophenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one (CAS 329779-12-6)
Recommended Standards
- 2-Iodo-N-(1-(thiophen-2-yl)ethyl)aniline (CAS 1038730-98-1)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-2-one (CAS 1190861-50-7)
- Orforglipron impurity 26 (CAS 2860499-50-7)
- 2-((Tetrahydro-2H-pyran-4-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 1292317-54-4)
- (3-Fluorophenyl)(3-(piperidin-1-ylmethyl)phenyl)methanone (CAS 898793-02-7)
- 1-isothiocyanato-2-(methylsulfanyl)ethane (CAS 4430-37-9)
- 3-(4-(Hydroxymethyl)phenyl)propanal (CAS 690264-15-4)
- N-benzyl-3-(1H-imidazol-1-yl)propan-1-amine (CAS 112086-52-9)
- N,N-Diethyl-3-aminophenol (CAS 91-68-9)
- Methyl 1-benzyl-2-((1R)-1-((tert-butoxycarbonyl)amino)-3-methylbutyl)-5-methyl-1H-imidazole-4-carboxylate (CAS 1881275-61-1)
- Methyl 3,5-diisopropylbenzoate (CAS 1121584-99-3)
- 7-Benzyl-1-oxa-3,7-diazaspiro[4.4]Nonan-2-one (CAS 1495154-98-7)
- 1-(3-Amino-5-(4-fluorophenyl)thiophen-2-yl)ethan-1-one (CAS 306935-10-4)
- Semaglutide impurity 63 (CAS CATO-C4X-222663)
Why CATO?
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