4-(4-Chloro-3-methylphenoxy)butane-1-sulfonyl chloride CAS 1340044-27-0
| CAS No. | 1340044-27-0 |
| Molecular Formula | C11H14Cl2O3S |
| Molecular Weight | 297.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(4-Chloro-3-methylphenoxy)butane-1-sulfonyl chloride (CAS 1340044-27-0), molecular formula C11H14Cl2O3S and molecular weight 297.20 g/mol, is a CATO reference standard with documented purity and traceability.
4-(4-Chloro-3-methylphenoxy)butane-1-sulfonyl chloride (C11H14Cl2O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 4-(4-Chloro-3-methylphenoxy)butane-1-sulfonyl chloride 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 | C11H14Cl2O3S |
| Molecular Weight | 297.20 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Chloro Standards
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Recommended Standards
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- 1,3-Bis(4-chlorophenyl)thiourea (CAS 1220-00-4)
- 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopentane-1-carbonitrile (CAS 1396776-57-0)
- 4-Amino-3-(methylamino)benzoic acid (CAS 66630-74-8)
- N-(3-(tert-Butyl)-4-chlorophenyl)acetamide (CAS 2734876-07-2)
- 3-(2,4-difluorophenyl)-1-methyl-1H-pyrazol-5-amine (CAS 1019011-31-4)
- methyl 3-hydroxy-4-methylthiophene-2-carboxylate (CAS 32711-57-2)
- 1-(2-Chloro-4-fluorobenzyl)-1h-1,2,3-triazol-4-amine (CAS 1516912-94-9)
- methyl 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1001499-92-8)
- Sotagliflozin Impurity 1 (CAS CATO-C4X-30041)
- Posaconazole Impurity 197 (CAS CATO-C4X-1208197)
- 2-(Pyridin-2-yl)oxazole (CAS 5998-89-0)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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