n-(4-Chlorophenyl)-2-(methylamino)acetamide CAS 900641-68-1
| CAS No. | 900641-68-1 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 198.65 g/mol gives n-(4-Chlorophenyl)-2-(methylamino)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies n-(4-Chlorophenyl)-2-(methylamino)acetamide (CAS 900641-68-1), a certified reference material (molecular formula C9H11ClN2O, MW 198.65 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H11ClN2O, n-(4-Chlorophenyl)-2-(methylamino)acetamide 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- 3-(4-Chlorophenyl)-2-methylpropanoic acid (CAS 1012-17-5)
- Methyl 2-(3-chlorophenyl)propanoate (CAS 103040-42-2)
- Methyl 3-(3-chlorophenyl)propanoate (CAS 103040-43-3)
- 3-(4-CHlorophenyl)propanehydrazide (CAS 1132-73-6)
- Methyl 2-(2-chlorophenyl)propanoate (CAS 115615-35-5)
- (E)-3-(4-chlorophenyl)-N'-hydroxypropanimidamide (CAS 1219625-88-3)
- 3-(3-Chlorophenyl)butanoic acid (CAS 1226163-60-5)
- Ethyl 2-(4-Chlorophenyl)acetate (CAS 14062-24-9)
Recommended Standards
- N-(4-amino-2-chlorophenyl)propionamide (CAS 754193-08-3)
- N-(5-Chloro-4,6-dimethylpyridin-2-yl)acetamide (CAS 84369-60-8)
- N-(3-Chlorophenyl)-2-(methylamino)acetamide (CAS 690204-40-1)
- N-(6-(Chloromethyl)-4-methylpyridin-2-yl)acetamide (CAS 203321-97-5)
- Methyl 4-(tert-butyl)-2-hydroxybenzoate (CAS 21003-83-8)
- 4-(tert-Butyl)-2-iodopyridine (CAS 87432-79-9)
- Methyl n,n'-dimethylcarbamimidothioate hydroiodide (CAS 6966-83-2)
- 2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide (CAS 332388-13-3)
- 2-(Aminomethyl)-3-fluoronaphthalene (CAS 1261662-28-5)
- 2,4-Dichloro-3-methylbenzaldehyde (CAS 63525-18-8)
- 5-Amino-2-chloro-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one (CAS 30161-95-6)
- 2-Bromo-3,5-diiodopyridin-4-amine (CAS 1377578-93-2)
- 2-(4-amino-1H-pyrazol-1-yl)-2-methylpropan-1-ol (CAS 1462287-40-6)
- D-[Phe6]-Semaglutide (CAS CATO-C4X-2226213)
Why CATO?
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