4-Sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide CAS 165619-01-2
| CAS No. | 165619-01-2 |
| Molecular Formula | C9H9F3N2O3S |
| Molecular Weight | 282.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-Sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
4-Sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide (CAS 165619-01-2), molecular formula C9H9F3N2O3S and molecular weight 282.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H9F3N2O3S, 4-Sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H9F3N2O3S |
| Molecular Weight | 282.24 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 methanol, ethanol, DMSO |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Sulfamoyl Standards
- Methyl 3-sulfamoyl-5-(trifluoromethyl)benzoate (CAS 1240528-31-7)
- methyl 4-sulfamoyl-2-(trifluoromethyl)benzoate (CAS 1803561-94-5)
- 4-Oxo-4-((5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino)butanoic acid (CAS 78851-85-1)
- Methyl 2-sulfamoyl-6-(trifluoromethyl)nicotinate (CAS 144740-59-0)
- N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 86029-44-9)
- 4-Sulfamoyl-2-(trifluoromethoxy)benzoic acid (CAS 1423031-25-7)
- 1-Methyl-4-sulfamoyl-N-(2,2,2-trifluoroethyl)-1H-pyrrole-2-carboxamide (CAS 1468999-08-7)
- 3-(2-Oxo-6-sulfamoyl-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid (CAS 929975-45-1)
Recommended Standards
- 4-Cyclopropoxy-6-(trifluoromethyl)pyridine-2-sulfonamide (CAS 1243468-85-0)
- Methyl 3-(methylsulfonyl)-4-(trifluoromethyl)benzoate (CAS 184578-65-2)
- 5-Cyclopropoxy-2-(trifluoromethyl)pyridine-4-sulfonamide (CAS 1243463-52-6)
- 2,2,2-Trifluoroethyl (6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)carbamate (CAS 1924283-65-7)
- 4-Amino-6-iodo-2-methylpyrimidine 943006-46-0 C5H6IN3 W9672 (CAS 943006-46-0)
- 1-(4-Fluorophenyl)-5-methyl-2-phenylhexane-1,4-dione (CAS 135833-82-8)
- 3-(4-Nitrophenyl)azetidine hydrochloride (CAS 7606-34-0)
- N-(2-Aminophenyl)-4-((3-phenyl-1H-indazol-1-yl)methyl)benzamide (CAS 920315-37-3)
- Benzyl ethyl(pyrrolidin-2-ylmethyl)carbamate (CAS 1353956-05-4)
- 4-Methoxy-2,3-dimethylbenzene-1-sulfonamide (CAS 90643-83-7)
- Roxadustat Impurity 133 (CAS 2776-60-5)
- 3-(4-(Acridine-9-carbonyl)piperazin-1-yl)phenyl benzyl carbonate (CAS 1029773-34-9)
- 5,7-Diiodo-2,3-dihydrothieno[3,4-b][1,4]dioxine (CAS 640737-72-0)
- a-Bag Cell Peptide (1-8) (CAS 87549-53-9)
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