N-(4-Amino-2-chlorophenyl)-3-methylbutanamide CAS 681007-52-3
| CAS No. | 681007-52-3 |
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 226.70 g/mol gives N-(4-Amino-2-chlorophenyl)-3-methylbutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-Amino-2-chlorophenyl)-3-methylbutanamide (CAS 681007-52-3) is a high-purity analytical reference standard with the molecular formula C11H15ClN2O and a molecular weight of 226.70 g/mol.
Based on its molecular formula C11H15ClN2O, N-(4-Amino-2-chlorophenyl)-3-methylbutanamide 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 226.70 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.
CATO manufactures N-(4-Amino-2-chlorophenyl)-3-methylbutanamide 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 | C11H15ClN2O |
| Molecular Weight | 226.70 g/mol |
| 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(5-Amino-2-chlorophenyl)-3-methylbutanamide (CAS 1082128-62-8)
- 2-Amino-N-(1-(3-chlorophenyl)ethyl)-N-methylacetamide (CAS 1179056-83-7)
- 2-Amino-N-(3-chlorobenzyl)-N-ethylacetamide (CAS 1184265-17-5)
- 2-Amino-N-(2-chlorobenzyl)-N-ethylacetamide (CAS 1184563-92-5)
- (R)-(3-amino-4-chloro-2-(pyrrolidin-2-yl)phenyl)methanol (CAS 1213964-54-5)
- 4-Amino-N-(tert-butyl)-2-chlorobenzamide (CAS 128742-22-3)
- (2S)-2-amino-N-(1-(3-chlorophenyl)ethyl)propanamide (CAS 1290219-51-0)
- (S)-2-amino-N-(2-chlorobenzyl)-N-methylpropanamide (CAS 1307201-83-7)
Recommended Standards
- N-(4-Amino-2-chlorophenyl)-2,2-dimethylpropanamide (CAS 680989-90-6)
- N-(4-Amino-2-chlorophenyl)pentanamide Hydrochloride (CAS 59690-86-7)
- N-(3-Chloro-5-methylpyridin-2-yl)pivalamide (CAS 2635937-56-1)
- N-(4-chloropyridin-2-yl)-2-ethylbutanamide (CAS 438454-22-9)
- 1-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1,4-diazepane dihydrochloride (CAS 1315368-78-5)
- Fomblin®; Y (CAS 69991-67-9)
- 7-Iodo-5-(phenylsulfonyl)-5H-pyrrolo[2,3-b]pyrazine (CAS 1001414-03-4)
- 5-Bromo-2-(4-nitrophenyl)thiazole (CAS 2242396-70-7)
- Ethyl 2-amino-3-(4-chloro-5-methyl-1h-pyrazol-1-yl)-2-methylpropanoate (CAS 1339352-89-4)
- Methyl 4-(piperidin-1-ylsulfonyl)benzoate (CAS 577752-97-7)
- 4-chloro-1-(2-methylpropyl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 937734-81-1)
- (2-{[2-(dimethylamino)ethyl]disulfanyl}ethyl)dimethylamine dihydrochloride (CAS 17339-60-5)
- 2-Bromo-1-(2-(trifluoromethyl)pyridin-4-yl)ethanone (CAS 1379343-70-0)
- Insulin Degludec Impurity 8 (CAS CATO-C4X-21578)
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