(S)-2-Amino-N-methyl-N-(1-methyl-pyrrolidin-3-ylmethyl)-propionamide CAS 1401667-16-0
| CAS No. | 1401667-16-0 |
| Molecular Formula | C11H23N3O |
| Molecular Weight | 213.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-2-Amino-N-methyl-N-(1-methyl-pyrrolidin-3-ylmethyl)-propionamide.
(S)-2-Amino-N-methyl-N-(1-methyl-pyrrolidin-3-ylmethyl)-propionamide (CAS 1401667-16-0) 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, (S)-2-Amino-N-methyl-N-(1-methyl-pyrrolidin-3-ylmethyl)-propionamide 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.
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 | 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 S 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
- (S)-2-Amino-1-((S)-3-(dimethylamino)pyrrolidin-1-yl)-3-methylbutan-1-one (CAS 1401667-15-9)
- (S)-2-Amino-N,3-dimethyl-N-((R)-1-methylpyrrolidin-3-yl)butanamide (CAS 1401667-40-0)
- (S)-2-Amino-1-((S)-3-(isopropyl(methyl)amino)pyrrolidin-1-yl)propan-1-one (CAS 1401666-11-2)
- (S)-2-Amino-3-methyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)butanamide (CAS 1401668-41-4)
- 2,5-Dioxopyrrolidin-1-yl 4-aminobenzoate (CAS 132445-64-8)
- 5,5'-(1H-1,2,3-Triazole-4,5-diyl)bis(2H-tetrazole) (CAS 869060-66-2)
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- 2-(1,1-Difluoroethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2231122-95-3)
- 3,5,6-Trichloro-N-methylpyridazin-4-amine (CAS 1009368-37-9)
- tert-Butyl 3-(hydroxymethyl)-4-(3-methoxyphenyl)pyrrolidine-1-carboxylate (CAS 1785761-41-2)
- Semaglutide impurity 48 (CAS CATO-C4X-222648)
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