1-((4-Chlorobenzyl)sulfonyl)-2-(4-chlorophenyl)propan-2-ol CAS 338412-30-9
| CAS No. | 338412-30-9 |
| Molecular Formula | C16H16Cl2O3S |
| Molecular Weight | 359.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H16Cl2O3S, 1-((4-Chlorobenzyl)sulfonyl)-2-(4-chlorophenyl)propan-2-ol contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-((4-Chlorobenzyl)sulfonyl)-2-(4-chlorophenyl)propan-2-ol (CAS 338412-30-9), molecular formula C16H16Cl2O3S and molecular weight 359.27 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-((4-Chlorobenzyl)sulfonyl)-2-(4-chlorophenyl)propan-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 | C16H16Cl2O3S |
| Molecular Weight | 359.27 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 Chlorobenzyl Standards
- 1-(4-Chlorobenzyl)-3-(3,4-dichlorophenyl)-1-methoxyurea (CAS 149282-25-7)
- 2-(4-Chlorobenzyl)-N-(4-methoxyphenyl)thiazole-4-carboxamide (CAS 478030-24-9)
- 4-((4-Chlorobenzyl)thio)-5-methoxy-2-phenylpyridazin-3(2H)-one (CAS 5557-48-2)
- 7-((4-Chlorobenzyl)thio)-2-(furan-2-yl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one (CAS 1040683-72-4)
- 1-(4-Chlorobenzyl)-3-(4-methoxybenzyl)imidazolidine-2,4,5-trione (CAS 478262-64-5)
- 2-((4-Chlorobenzyl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 339097-73-3)
- N-(4-chlorobenzyl)-6,7,8-trimethoxyquinazolin-4-amine (CAS 150450-07-0)
- N-(3-chlorobenzyl)-6,7,8-trimethoxyquinazolin-4-amine (CAS 150450-08-1)
Recommended Standards
- 1-((2,4-Dichlorobenzyl)sulfonyl)-2-phenylpropan-2-ol (CAS 338412-39-8)
- 1-(Benzylsulfonyl)-2-(3,4-dichlorophenyl)propan-2-ol (CAS 339276-78-7)
- [(2,4-Dichlorophenyl)methyl]({[(4-methylphenyl)methyl]sulfamoyl})amine (CAS 337924-26-2)
- 10-(3,4-Dichlorobenzyl)-10H-benzo[b]pyrido[2,3-e][1,4]thiazine (CAS 400077-95-4)
- [2-(Methylthio)phenoxy]acetic Acid (CAS 3395-40-2)
- N1-(4-chloro-3-nitrophenyl)-4-(trifluoromethyl)benzamide (CAS 680215-08-1)
- (2-Nitro-1H-imidazol-5-yl)methanol (CAS 82594-81-8)
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