N-((1-(2-Chloroacetyl)pyrrolidin-3-yl)methyl)acetamide CAS 1353988-65-4
| CAS No. | 1353988-65-4 |
| Molecular Formula | C9H15ClN2O2 |
| Molecular Weight | 218.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-((1-(2-Chloroacetyl)pyrrolidin-3-yl)methyl)acetamide (CAS 1353988-65-4), a certified reference material (molecular formula C9H15ClN2O2, MW 218.68 g/mol) for analytical method development and quality control.
The molecular framework of N-((1-(2-Chloroacetyl)pyrrolidin-3-yl)methyl)acetamide (C9H15ClN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), N-((1-(2-Chloroacetyl)pyrrolidin-3-yl)methyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H15ClN2O2 |
| Molecular Weight | 218.68 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
- 1-(2-Chloroacetyl)-n-methylpiperidine-4-carboxamide (CAS 1153301-68-8)
- n-[1-(2-chloroacetyl)piperidin-3-yl]acetamide (CAS 1182969-06-7)
- N-(1-(2-Chloroacetyl)pyrrolidin-3-yl)-N-methylacetamide (CAS 1353946-89-0)
- N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)acetamide (CAS 1353978-34-3)
- 1-(2-Chloroacetyl)-2,2,5,5-tetramethylimidazolidin-4-one (CAS 209336-83-4)
- 2-(5-(2-Chloroacetyl)thiophen-2-yl)acetic acid (CAS 175203-15-3)
- 2-[(2-Chloroacetyl)amino]-3-thiophenecarboxamide (CAS 610274-69-6)
- N-(2-chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CAS 561002-06-0)
Recommended Standards
- (S)-N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)acetamide (CAS 1353994-56-5)
- 1-(4-Acetyl-2-methylpiperazin-1-yl)-2-chloroethanone (CAS 1353958-99-2)
- (R)-N-(1-(2-Chloroacetyl)pyrrolidin-3-yl)-N-methylacetamide (CAS 1354001-45-8)
- 1-(4-Acetyl-3-methylpiperazin-1-yl)-2-chloroethanone (CAS 1353947-94-0)
- (6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid (CAS 38580-22-2)
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