N-(3-Aminopropyl)-4-chlorobenzamide CAS 198784-07-5
| CAS No. | 198784-07-5 |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 212.68 g/mol gives N-(3-Aminopropyl)-4-chlorobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(3-Aminopropyl)-4-chlorobenzamide (CAS 198784-07-5), a certified reference material (molecular formula C10H13ClN2O, MW 212.68 g/mol) for analytical method development and quality control.
N-(3-Aminopropyl)-4-chlorobenzamide (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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(3-Aminopropyl)-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 | 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.) | 2013 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(3-aminopropyl)-3-chlorobenzamide (CAS 1016873-45-2)
- 3-(3-Aminopropyl)-1,3-diazaspiro[4.4]nonane-2,4-dione (CAS 1018185-30-2)
- 4-(3-Aminopropyl)benzenesulfonamide (CAS 10079-78-4)
- 3-(1-Aminopropyl)benzene-1-sulfonamide (CAS 889936-99-6)
- ethyl 1-(3-aminopropyl)-3-piperidinecarboxylate (CAS 1221792-43-3)
- Ethyl 1-(3-aminopropyl)piperidine-4-carboxylate (CAS 203664-62-4)
- 3-Aminopropyl 2-ethyl-5-oxotetrahydrofuran-2-carboxylate (CAS 400881-01-8)
- 5-(((3-Aminopropyl)thio)methyl)furan-2-carboxylic acid (CAS 1267809-96-0)
Recommended Standards
- n-(3-Amino-4-chlorophenyl)butanamide (CAS 637316-74-6)
- N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide (CAS 468718-69-6)
- N-(3-Amino-4-chlorophenyl)-2-methylpropanamide (CAS 916813-19-9)
- N-(4-Amino-2-chlorophenyl)butanamide (CAS 723327-05-7)
- N-(2-Chloro-6-fluorobenzyl)ethanamine (CAS 62924-59-8)
- 2,2'-Azanediylbis(4-hydroxybenzoic acid) (CAS 136945-65-8)
- Ethyl 5-(isothiazol-5-yl)-1,3,4-oxadiazole-2-carboxylate (CAS 2137530-47-1)
- 3-(tert-Butyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-5-ol (CAS 2092711-27-6)
- 646534-78-3 4'-Methyl-2,3'-bipyridine DTXSID60621250 (CAS 646534-78-3)
- (2-(4-Chlorophenyl)cyclopropyl)(4-methoxyphenyl)methanone (CAS 338749-37-4)
- 4-(4-Chlorophenyl)-2-(3,5-dichlorophenoxy)pyrimidine (CAS 339106-05-7)
- 2-Chloro-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole (CAS 1368959-15-2)
- 6-Bromo-1-ethyl-3-methyl-1H-indazole (CAS 1214900-39-6)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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