N-(2-Fluorophenyl)-5-(N-methylsulfamoyl)furan-2-carboxamide CAS 1147775-70-9
| CAS No. | 1147775-70-9 |
| Molecular Formula | C12H11FN2O4S |
| Molecular Weight | 298.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H11FN2O4S, N-(2-Fluorophenyl)-5-(N-methylsulfamoyl)furan-2-carboxamide 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 298.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(2-Fluorophenyl)-5-(N-methylsulfamoyl)furan-2-carboxamide (CAS 1147775-70-9), molecular formula C12H11FN2O4S and molecular weight 298.29 g/mol, is a CATO reference standard with documented purity and traceability.
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 N-(2-Fluorophenyl)-5-(N-methylsulfamoyl)furan-2-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 | C12H11FN2O4S |
| Molecular Weight | 298.29 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
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- Propyl 2-(4-fluorophenyl)-1H-benzo[d]imidazole-6-carboxylate (CAS 1416342-61-4)
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- (4-Fluorophenyl)(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)methanamine (CAS 1707373-14-5)
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Recommended Standards
- 4-(4-(Ethoxycarbonyl)benzoyl)benzoic acid (CAS 113709-91-4)
- N-(4-Methoxy-2-nitrophenyl)cinnamamide (CAS 1164453-04-6)
- 5-((3-Nitrophenoxy)methyl)-3-phenyl-4,5-dihydroisoxazole (CAS 113296-49-4)
- 2-(2-(4-Methylbenzoyl)hydrazine-1-carbonyl)benzoic acid (CAS 118071-17-3)
- tert-Butyl 3-(3-fluorophenyl)piperazine-1-carboxylate (CAS 886767-17-5)
- 4-Amino-3-hydroxynaphthalene-2,7-disulfonic acid (CAS 2007-20-7)
- 1-(3,4-Dichlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (CAS 898757-04-5)
- n-(3-Chloroquinoxalin-2-yl)-2-methylbenzenesulfonamide (CAS 4029-40-7)
- 1,4,5-Oxadithiepan-2-one (CAS 2484288-36-8)
- (1R,2R)-2-(4-bromo-1H-pyrazol-1-yl)-1-methylcyclopentan-1-ol (CAS 2432829-25-7)
- 3-Methyl-2-(phenylamino)benzoic acid (CAS 40961-11-3)
- 4-Hydroxy-N,N,3-trimethylbenzamide (CAS 1243390-65-9)
- Sitagliptin Impurity 105 (CAS CATO-C4X-1144105)
- Semaglutide238 (CAS CATO-C4X-2226238)
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