3-Amino-N-(3-chloro-4-methoxyphenyl)benzamide CAS 1016534-19-2
| CAS No. | 1016534-19-2 |
| Molecular Formula | C14H13ClN2O2 |
| Molecular Weight | 276.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-Amino-N-(3-chloro-4-methoxyphenyl)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.
3-Amino-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 1016534-19-2), molecular formula C14H13ClN2O2 and molecular weight 276.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H13ClN2O2, 3-Amino-N-(3-chloro-4-methoxyphenyl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C14H13ClN2O2 |
| Molecular Weight | 276.72 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 4-Amino-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 1016673-81-6)
- N-(5-Amino-2-chlorophenyl)-3-methoxybenzamide (CAS 1082129-12-1)
- N-(5-Amino-2-chlorophenyl)-4-methoxybenzamide 1082153-15-8 (CAS 1082153-15-8)
- N-(5-Amino-2-chlorophenyl)-2-phenoxyacetamide (CAS 1082185-00-9)
- 2-Amino-4-[benzyl(methyl)amino]-6-chloropyrimidine-5-carbaldehyde (CAS 142979-46-2)
- 2-Amino-N-(3-chloro-2-methoxyphenyl)benzamide (CAS 725704-79-0)
- 2-Amino-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 571150-53-3)
- 3-Amino-N-(5-chloro-2-methoxyphenyl)benzamide (CAS 897594-66-0)
Recommended Standards
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- (1R,2S,3R,4S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-7-oxabicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 1212211-21-6)
- 4,6-Dinitro-1h-1,3-benzodiazole (CAS 32046-80-3)
- 5-Methyl-2-pyridinesulfonamide (CAS 65938-77-4)
- 4-{1h-pyrrolo[2,3-b]pyridin-3-yl}-n-[(thiophen-3-yl)methyl]-1,2,3,6-tetrahydropyridine-1-carboxamide (CAS 1347407-78-6)
- Methyl 4-((tert-butoxycarbonyl)(2-morpholino-2-oxoethyl)amino)benzoate (CAS 1586809-60-0)
- 3-(3,4-Dichlorophenyl)propanoyl chloride (CAS 90273-67-9)
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- 1-Phenylisoquinolin-3(2H)-one (CAS 23832-72-6)
- 4-(3A,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline (CAS 339989-38-7)
- Semaglutide Impurity 166 (CAS 1395881-03-4)
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