N-(2-aminoethyl)-4-chlorobenzamide CAS 87235-61-8
| CAS No. | 87235-61-8 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H11ClN2O, N-(2-aminoethyl)-4-chlorobenzamide 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 198.65 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).
CATO supplies N-(2-aminoethyl)-4-chlorobenzamide (CAS 87235-61-8), a certified reference material (molecular formula C9H11ClN2O, MW 198.65 g/mol) for analytical method development and quality control.
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-aminoethyl)-4-chlorobenzamide 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 | C9H11ClN2O |
| Molecular Weight | 198.65 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.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(2-Aminoethyl)-2-chlorobenzamide (CAS 65389-77-7)
- N-(2-aminoethyl)-3-chlorobenzamide (CAS 94319-85-4)
- 2-((2-Aminoethyl)(methyl)amino)-1-(thiophen-2-yl)ethanone (CAS 1353943-78-8)
- 2-(5-(2-Aminoethyl)-1,2,4-oxadiazol-3-yl)-N,N-dimethylacetamide (CAS 1437434-57-5)
- Ethyl 2-(5-(1-aminoethyl)-4H-1,2,4-triazol-3-yl)acetate (CAS 936940-52-2)
- Methyl 4-(2-aminoethyl)-6-fluoropicolinate (CAS 1393553-01-9)
- n-(2-Aminoethyl)-3-nitro-1h-pyrazole-5-carboxamide (CAS 1159989-44-2)
- 3-(2-Aminoethyl)-2-methyl-1H-indole-5-carbonitrile (CAS 74885-64-6)
Recommended Standards
- n-(2-Chlorophenyl)-2-(methylamino)acetamide (CAS 731827-18-2)
- N-(2-chloropyridin-3-yl)isobutyramide (CAS 547705-74-8)
- N-(2-amino-5-chloro-4-methylphenyl)acetamide (CAS 383147-42-0)
- n-(3-Amino-4-chlorophenyl)propanamide (CAS 213831-01-7)
- N1-(4-Methoxybenzyl)-N2-(2-methyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)oxalamide (CAS 2097754-96-4)
- 2-Amino-3-[2-(difluoromethyl)phenyl]propanoic acid (CAS 1270307-13-5)
- 2-Chloro-N-cyclopropyl-N-(4-(dimethylamino)cyclohexyl)acetamide (CAS 1353970-75-8)
- tert-butyl 1H-pyrrolo[2,3-c]pyridine-1-carboxylate (CAS 370880-82-3)
- N'-(2-(1H-pyrrol-1-yl)benzoyl)methanesulfonohydrazide (CAS 478063-20-6)
- 2-(2-Phenyl-1H-indol-3-yl)ethan-1-ol (CAS 92962-52-2)
- 3-Benzyl-2-bromoquinazolin-4(3H)-one (CAS 923018-90-0)
- 2-(4-Bromophenyl)-5-(1-naphthyl)-1,3,4-oxadiazole (CAS 68047-37-0)
- 4'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde (CAS 1509012-61-6)
- Semaglutide Impurity 164 (CAS CATO-C4X-2226164)
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