2-Amino-N-isopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide CAS 1353962-66-9
| CAS No. | 1353962-66-9 |
| Molecular Formula | C11H23N3O |
| Molecular Weight | 213.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 213.32 g/mol gives 2-Amino-N-isopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-N-isopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide (CAS 1353962-66-9) is a high-purity analytical reference standard with the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol.
Based on its molecular formula C11H23N3O, 2-Amino-N-isopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 213.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-Amino-N-isopropyl-N-((1-methylpyrrolidin-2-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 | C11H23N3O |
| Molecular Weight | 213.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Related Amino Standards
- (2S)-2-Amino-3-methyl-N-((1-methylpyrrolidin-3-yl)methyl)butanamide (CAS 1290201-90-9)
- (S)-2-Amino-N-cyclopropyl-N-(1-methyl-piperidin-4-ylmethyl)-propionamide (CAS 1292593-73-7)
- (S)-2-amino-1-(4-((dimethylamino)methyl)piperidin-1-yl)propan-1-one (CAS 1304397-17-8)
- (S)-2-amino-3-methyl-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one (CAS 1307585-40-5)
- 2-(1-Amino-4-tert-Butylcyclohexyl)acetic acid (CAS 1339351-05-1)
- 2-Amino-4-(2,3-dimethylpiperidin-1-yl)butanamide (CAS 1340506-74-2)
- Methyl 4-amino-5-cyclohexylpentanoate (CAS 1341623-63-9)
- (S)-2-Amino-N-methyl-N-((1-methylpiperidin-4-yl)methyl)propanamide (CAS 1344956-90-6)
Recommended Standards
- 2-Amino-N-(4-(dimethylamino)cyclohexyl)-N-methylacetamide (CAS 1353962-01-2)
- 1-(2-(((2-Aminoethyl)(ethyl)amino)methyl)pyrrolidin-1-yl)ethanone (CAS 1353964-25-6)
- 2-Amino-1-(3-((isopropyl(methyl)amino)methyl)pyrrolidin-1-yl)ethanone (CAS 1353960-78-7)
- 1-(2-{[(2-Amino-ethyl)-methyl-amino]-methyl}-pyrrolidin-1-yl)-ethanone (CAS 1353967-10-8)
- S-(2-((tert-butoxycarbonyl)amino)ethyl) ethanethioate (CAS 114326-10-2)
- Octafluoroadipoyl difluoride (CAS 37881-62-2)
- 4-((2,6-Dichloropyridin-4-yl)methyl)morpholine (CAS 1015844-22-0)
- 5'-Fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine (CAS 1228153-91-0)
- tert-butyl 3-hydrazinopiperidine-1-carboxylate (CAS 1226815-21-9)
- 1-[(3-aminophenyl)methyl]pyrrolidin-2-one (CAS 245546-83-2)
- 2-(morpholin-4-yl)-4,5-dihydro-1,3-thiazol-4-one (CAS 16781-67-2)
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