2-amino-4-chloro-N-(propan-2-yl)benzamide CAS 83596-49-0
| CAS No. | 83596-49-0 |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies 2-amino-4-chloro-N-(propan-2-yl)benzamide (CAS 83596-49-0), a certified reference material (molecular formula C10H13ClN2O, MW 212.68 g/mol) for analytical method development and quality control.
2-amino-4-chloro-N-(propan-2-yl)benzamide (C10H13ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related amino Standards
- N-(5-Amino-2-chlorophenyl)-2-methylpropanamide (CAS 1082152-56-4)
- 2-Amino-N-(2-chlorobenzyl)-N-methylacetamide (CAS 1178120-42-7)
- 3-Amino-N-(2-chlorophenyl)butanamide (CAS 1183095-30-8)
- 2-Amino-N-(1-(3-chlorophenyl)ethyl)acetamide (CAS 1183439-70-4)
- 2-Amino-N-(3-chlorobenzyl)-N-methylacetamide (CAS 1183709-43-4)
- 2-Amino-N-(4-chlorobenzyl)-N-methylacetamide (CAS 1184815-75-5)
- (S)-2-amino-N-(2-chlorobenzyl)propanamide (CAS 1217712-11-2)
- 1-(2-Amino-6-chlorophenyl)-3-pyrrolidinol (CAS 1220037-83-1)
Recommended Standards
- 2-(chloromethyl)-5-methanesulfonyl-1,3,4-thiadiazole (CAS 27603-39-0)
- 2-amino-4-chloro-N-propylbenzamide (CAS 926243-63-2)
- 2-(4-Chlorophenyl)-2-(dimethylamino)acetamide (CAS 6327-70-4)
- 2-Amino-5-chloro-N-isopropylbenzamide (CAS 926235-02-1)
- 6-Chloro-1-Hydroxy-2-(Trifluoromethyl)Imidazo[4,5-b]Pyridine (CAS 35195-95-0)
- 1-Triacontylazide (CAS 1346603-49-3)
- 4-Amino-5-ethyl-1H-pyrazole-3-carboxylic acid (CAS 1093415-83-8)
- 6-(Pyrrolidin-1-yl)-9h-purin-2-amine (CAS 18202-53-4)
- [N(E),N′(E)]-N,N′-(2,6-Pyridinediyldiethylidyne)bis[2-methylbenzenamine] (CAS 253797-83-0)
- 3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}propanoic acid hydrochloride (CAS 362690-46-8)
- Mivacurium chloride Impurity 70 (CAS CATO-C4X-137570)
- 1-isopropyl-6-(1-methylbut-3-enyl)-7H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 2868362-95-0)
- [(3,4-difluorophenyl)(pyridin-3-yl)methyl](ethyl)amine (CAS 1153288-02-8)
- [D-Glu]3-Semaglutide (CAS CATO-C4X-2226253)
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