N-((1-(2-Chloroacetyl)pyrrolidin-3-yl)methyl)-N-methylacetamide CAS 1353976-56-3
| CAS No. | 1353976-56-3 |
| Molecular Formula | C10H17ClN2O2 |
| Molecular Weight | 232.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-((1-(2-Chloroacetyl)pyrrolidin-3-yl)methyl)-N-methylacetamide (CAS 1353976-56-3), a certified reference material (molecular formula C10H17ClN2O2, MW 232.71 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H17ClN2O2, N-((1-(2-Chloroacetyl)pyrrolidin-3-yl)methyl)-N-methylacetamide contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.71 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C10H17ClN2O2 |
| Molecular Weight | 232.71 g/mol |
| Appearance | 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 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(1-(2-Chloroacetyl)pyrrolidin-3-yl)-N-ethylacetamide (CAS 1353973-49-5)
- N-((1-(2-chloroacetyl)piperidin-4-yl)methyl)acetamide (CAS 1353976-45-0)
- N-((1-(2-Chloroacetyl)piperidin-3-yl)methyl)acetamide (CAS 1353977-28-2)
- N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)-N-methylacetamide (CAS 1353977-37-3)
- N-((1-(2-Chloroacetyl)piperidin-2-yl)methyl)acetamide (CAS 1353978-42-3)
- 3-(2-Chloroacetyl)-1-(2-methylcyclohexyl)urea, mixture of diastereomers (CAS 885460-67-3)
- 3-(2-Chloroacetyl)-1-[(thiophen-2-yl)methyl]urea (CAS 871909-81-8)
- Methyl 2-[5-(2-Chloroacetyl)thiophen-2-yl]acetate (CAS 851340-07-3)
Recommended Standards
- 2-Chloro-4-(4-methoxyphenyl)toluene (CAS 1352318-17-2)
- 5-(((1H-1,2,4-triazol-5-yl)thio)methyl)-2-chlorothiazole (CAS 134796-35-3)
- (R)-N-(1-(2-Chloroacetyl)pyrrolidin-3-yl)-N-ethylacetamide (CAS 1354003-43-2)
- ethyl 7-chloro-1H-benzimidazole-2-carboxylate (CAS 1339789-49-9)
- n-Methyl-1-(pyridin-2-yl)piperidin-4-amine (CAS 405058-06-2)
- Methyl 4-fluoro-1-methyl-1H-pyrazole-5-carboxylate (CAS 2112898-55-0)
- Methyl 6-bromo-4-hydroxypicolinate (CAS 1807118-33-7)
- 3-Cyano-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)benzamide (CAS 1351600-85-5)
- 2-(4-Chlorophenyl)-N-(2-((6-(ethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)acetamide (CAS 1206984-99-7)
- 5-Amino-3-cyclopropoxy-N,N-dimethylpicolinamide (CAS 1243371-27-8)
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