4-Amino-2-chloro-N-(2-methoxy-5-methylphenyl)benzamide CAS 1016689-27-2
| CAS No. | 1016689-27-2 |
| Molecular Formula | C15H15ClN2O2 |
| Molecular Weight | 290.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Amino-2-chloro-N-(2-methoxy-5-methylphenyl)benzamide (C15H15ClN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-Amino-2-chloro-N-(2-methoxy-5-methylphenyl)benzamide (CAS 1016689-27-2) is a high-purity analytical reference standard with the molecular formula C15H15ClN2O2 and a molecular weight of 290.74 g/mol.
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 4-Amino-2-chloro-N-(2-methoxy-5-methylphenyl)benzamide 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 | C15H15ClN2O2 |
| Molecular Weight | 290.74 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
- N-(3-Amino-4-chlorophenyl)-2-(4-methoxyphenyl)-acetamide (CAS 1016692-34-4)
- N-(3-Amino-4-chlorophenyl)-4-ethoxybenzamide (CAS 1016702-74-1)
- N-(3-Amino-4-chlorophenyl)-2-(4-methylphenoxy)-acetamide (CAS 1016766-34-9)
- N-(5-Amino-2-methoxyphenyl)-2-(4-chlorophenyl)-acetamide (CAS 1016863-20-9)
- N-(3-Amino-4-chlorophenyl)-3-ethoxybenzamide (CAS 1020055-82-6)
- 4-Amino-N-(5-chloro-2-ethoxyphenyl)benzamide (CAS 1178485-53-4)
- 3-Amino-N-(5-chloro-2-ethoxyphenyl)benzamide (CAS 1184574-54-6)
- methyl 3-amino-4-{[(4-chlorophenyl)methyl]amino}benzoate (CAS 174422-23-2)
Recommended Standards
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- 5-Chloro-1,3-dimethyl-N-(5-methylisoxazol-3-yl)-1H-pyrazole-4-sulfonamide (CAS 647825-41-0)
- N-(Benzo[c][1,2,5]thiadiazol-4-yl)-4-chloropicolinamide (CAS 1207054-97-4)
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