4-((Chloromethyl)sulfonyl)-1,4-thiazepane CAS 1341533-03-6
| CAS No. | 1341533-03-6 |
| Molecular Formula | C6H12ClNO2S2 |
| Molecular Weight | 229.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-((Chloromethyl)sulfonyl)-1,4-thiazepane is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-((Chloromethyl)sulfonyl)-1,4-thiazepane (CAS 1341533-03-6) is a high-purity analytical reference standard with the molecular formula C6H12ClNO2S2 and a molecular weight of 229.75 g/mol.
The molecular framework of 4-((Chloromethyl)sulfonyl)-1,4-thiazepane (C6H12ClNO2S2) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-((Chloromethyl)sulfonyl)-1,4-thiazepane 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 | C6H12ClNO2S2 |
| Molecular Weight | 229.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Chloromethyl Standards
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Recommended Standards
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- 2-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydro-1h-isoindole-1,3-dione (CAS 852180-49-5)
- 4-(4-ethoxyphenoxy)aniline hydrochloride (CAS 6889-04-9)
- N-{(E)-[2-(Diethylamino)-1,3-thiazol-5-yl]methylidene}isonicotinohydrazide (CAS 477855-20-2)
- tert-Butyl N-{[(2,4-dimethoxyphenyl)carbamoyl]methyl}carbamate (CAS 1824277-27-1)
- 1-Butyl-2-mercapto-1H-benzoimidazole-5-sulfonic acid butylamide (CAS 379253-58-4)
- 5-Ethyl-6-methyl-4-(pyridin-2-yl)-3,4-dihydropyrimidin-2(1H)-one (CAS 728004-26-0)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
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