5-Chloro-2-methanesulfonyl-n-phenylpyrimidine-4-carboxamide CAS 633322-29-9
| CAS No. | 633322-29-9 |
| Molecular Formula | C12H10ClN3O3S |
| Molecular Weight | 311.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
5-Chloro-2-methanesulfonyl-n-phenylpyrimidine-4-carboxamide (CAS 633322-29-9), molecular formula C12H10ClN3O3S and molecular weight 311.74 g/mol, is a CATO reference standard with documented purity and traceability.
5-Chloro-2-methanesulfonyl-n-phenylpyrimidine-4-carboxamide (C12H10ClN3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 5-Chloro-2-methanesulfonyl-n-phenylpyrimidine-4-carboxamide 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 | C12H10ClN3O3S |
| Molecular Weight | 311.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- 2-Chloro-5-[(phenylsulfonyl)amino]benzoic acid (CAS 1179130-12-1)
- 2-Chloro-4-[(phenylsulfonyl)amino]benzoic acid (CAS 1269090-87-0)
- 1365962-82-8 2-Chloro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide MFCD22056586 (CAS 1365962-82-8)
- 2-Chloro-5-(phenylsulfamoyl)benzoic acid (CAS 68189-34-4)
- 2-Chloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide (CAS 565165-43-7)
- 4-Chloro-2-(N-phenylsulfamoyl)benzoic acid, 97% (CAS 887587-31-7)
- 4-Chloro-3-(N-phenylsulfamoyl)benzoic acid (CAS 59210-63-8)
- Ethyl 4-(2-chloro-6-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate (CAS 299920-90-4)
Recommended Standards
- Ethyl 7-chloro-6-fluoro-1-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 97460-14-5)
- 4-[(2-chlorophenyl)sulfamoyl]benzoic acid (CAS 380431-08-3)
- 2-((4-Amino-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3-chlorophenyl)acetamide (CAS 898622-11-2)
- 4-(N-(4-chlorophenyl)sulfamoyl)benzoic acid (CAS 199181-50-5)
- tert-Butyl 3-(4-hydroxybenzyl)piperidine-1-carboxylate (CAS 1780865-15-7)
- 359014-71-4 TRIS(3-METHYL-2-PHENYLPYRIDINE)IRIDIUM(III) (CAS 359014-71-4)
- (5-Cyano-5-methyltetrahydrofuran-3-yl)boronic acid (CAS 2225152-58-7)
- 7-Chloro-1,2,3,4-tetrahydroquinoline hydrochloride (CAS 90562-34-8)
- 3,4-Dichloro-N-[2-(4-chlorobenzenesulfonyl)ethyl]benzamide (CAS 339275-93-3)
- 1,4-Dimethyl 2-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]butanedioate (CAS 2377587-38-5)
- 4,8-Dibromo-2-methylquinoline (CAS 1070879-55-8)
- tert-Butyl N-[(1-aminocyclohexyl)methyl]carbamate (CAS 1352999-04-2)
- {[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzyl]-methyl-amino}-acetic acid ethyl ester (CAS 1311280-39-3)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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