4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzene-1-sulfonyl chloride CAS 2089731-83-7
| CAS No. | 2089731-83-7 |
| Molecular Formula | C8H4ClF3N2O2S |
| Molecular Weight | 284.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzene-1-sulfonyl chloride (CAS 2089731-83-7) is a high-purity analytical reference standard with the molecular formula C8H4ClF3N2O2S and a molecular weight of 284.64 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzene-1-sulfonyl chloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.64 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.
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-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzene-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 | C8H4ClF3N2O2S |
| Molecular Weight | 284.64 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 3-((4-(Trifluoromethyl)pyrimidin-2-yl)amino)propane-1-sulfonamide (CAS 1241207-68-0)
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Recommended Standards
- 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)sulfonyl)acetonitrile (CAS 1823182-69-9)
- Bortezomib Impurity N46 (CAS 85167-14-2)
- 7-Chloro-6-(Trifluoromethyl)-1,2,4-Benzothiadiazine 1,1-Dioxide (CAS 55933-18-1)
- Bortezomib Impurity 40 (CAS 87304-47-0)
- 2-(2,3-Dichlorophenoxy)-N-(prop-2-yn-1-yl)acetamide (CAS 923679-30-5)
- 4-(4-Methoxyphenyl)-1,2-oxazol-5-amine (CAS 183666-47-9)
- Palmostatin B (CAS 1233365-12-2)
- tert-Butyl (4-(aminomethyl)thiazol-2-yl)carbamate (CAS 1211535-27-1)
- 2-(3-Iodo-2-methylphenyl)acetonitrile (CAS 1261569-73-6)
- 6-Methyl-1,2,3,4-tetrahydroquinolin-8-amine (CAS 160431-50-5)
- 3-methyl-1-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1282516-17-9)
- Benzyl 3-(((2-aminoethyl)(methyl)amino)methyl)pyrrolidine-1-carboxylate (CAS 1353957-63-7)
- 4'-(Methylamino)-[1,1'-biphenyl]-3-carboxylic acid (CAS 1215206-62-4)
- Neuropeptide FF (CAS 99566-27-5)
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