N-cyclopropyl-2,3-difluorobenzamide CAS 1247630-06-3
| CAS No. | 1247630-06-3 |
| Molecular Formula | C10H9F2NO |
| Molecular Weight | 197.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.18 g/mol gives N-cyclopropyl-2,3-difluorobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-cyclopropyl-2,3-difluorobenzamide (CAS 1247630-06-3), molecular formula C10H9F2NO and molecular weight 197.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H9F2NO, N-cyclopropyl-2,3-difluorobenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.18 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.
CATO manufactures N-cyclopropyl-2,3-difluorobenzamide 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 | C10H9F2NO |
| Molecular Weight | 197.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
- 1-(2,2-Difluoroethyl)-1h-indazol-3-amine (CAS 1247228-21-2)
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- 1-(2,4-Difluorophenyl)pyrrolidin-2-one (CAS 124704-76-3)
- 4-(2,3-Difluorophenoxy)butanenitrile (CAS 1341534-65-3)
- (3S)-3-methoxyazepane (CAS 2165740-31-6)
- [(1,4-Dimethyl-1H-benzimidazol-2-yl)methyl]amine (CAS 1785761-11-6)
- N-{[4-(4-Fluorophenyl)-1H-pyrazol-3-yl]methyl}-N-methylamine (CAS 1287218-66-9)
- N,N'-(2-Hydroxy-1,4-phenylene)dimethanesulfonamide (CAS 105316-30-1)
- n-(Piperidin-4-yl)cyclopropanesulfonamide (CAS 1203171-87-2)
- MEDICARPIN (CAS 33983-40-3)
- 5-(3-(Hydroxymethyl)phenyl)indolin-2-one (CAS 1349718-04-2)
- 4-(1-Sulfamoylethyl)benzenesulfonamide (CAS 1249702-89-3)
- 1-Cyclopentyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (CAS 874299-11-3)
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