3-(N-(2-(2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)ethyl)sulfamoyl)benzene-1-sulfonyl fluoride CAS 24892-25-9
| CAS No. | 24892-25-9 |
| Molecular Formula | C19H22ClFN6O5S2 |
| Molecular Weight | 533.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(N-(2-(2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)ethyl)sulfamoyl)benzene-1-sulfonyl fluoride (CAS 24892-25-9) is a high-purity analytical reference standard with the molecular formula C19H22ClFN6O5S2 and a molecular weight of 533.00 g/mol.
The molecular framework of 3-(N-(2-(2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)ethyl)sulfamoyl)benzene-1-sulfonyl fluoride (C19H22ClFN6O5S2) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/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. 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 3-(N-(2-(2-Chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)ethyl)sulfamoyl)benzene-1-sulfonyl fluoride 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 | C19H22ClFN6O5S2 |
| Molecular Weight | 533.00 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 2 |
Related N Standards
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Recommended Standards
- 2-[5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid 1,3-Dimethyl Ester (CAS 160384-39-4)
- 7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester (CAS 64308-63-0)
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- 2-(Pyrrolidin-1-yl)-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (CAS 825630-80-6)
- 2-(Aminomethyl)-3-cyano-4-(difluoromethyl)-5-nitropyridine (CAS 1806956-96-6)
- 1-(2-Methyl-3-(trifluoromethyl)phenyl)thiourea (CAS 1263376-10-8)
- Methyl 1-amino-3-(benzyloxy)cyclobutane-1-carboxylate (CAS 191110-51-7)
- 5-Methyl-2-oxo-1,3-dioxole-4-carboxylic Acid (CAS 478297-08-4)
- Indoxacarb (CAS 144171-61-9)
- 360-53-2 Ether, methyl heptafluoroisobutenyl Ether, methyl tetrafluoro-2-(trifluoromethyl)propenyl (8CI) 1-Propene, 1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)- (9CI) 1-Propene, 1,3,3,3-tetrafluoro-1-methoxy-2-(trifluoromethyl)- 4-01-00-03454 (Beilstein Handbook Reference) BRN 1787514 Ether, methyl 1,3,3,3-tetrafluoro-2-(trifluoromethyl)propenyl Heptafluoroisobutylene methyl ether Methyl perfluoroisobutenyl ether (CAS 360-53-2)
- 4-(5,5-Dimethylmorpholin-2-yl)benzonitrile (CAS 1099679-16-9)
- (1-Pentylcyclopropyl)methanol (CAS 1477883-17-2)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
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