2-Amino-N-(3-methoxypropyl)-3-phenyl-DL-propanamide CAS 1218331-10-2
| CAS No. | 1218331-10-2 |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Amino-N-(3-methoxypropyl)-3-phenyl-DL-propanamide (C13H20N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-Amino-N-(3-methoxypropyl)-3-phenyl-DL-propanamide (CAS 1218331-10-2) is a high-purity analytical reference standard with the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol.
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-(3-methoxypropyl)-3-phenyl-DL-propanamide 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 | C13H20N2O2 |
| Molecular Weight | 236.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related Amino Standards
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- 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-phenylethanone (CAS 1153874-30-6)
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Recommended Standards
- (S)-2-Amino-N-(4-methoxybenzyl)-3-methylbutanamide (CAS 1217813-07-4)
- Ethyl 3-amino-4-(butylamino)benzoate (CAS 1220018-22-3)
- Ethyl 3-amino-4-(sec-butylamino)benzoate (CAS 1220018-93-8)
- 2-(2-Phenyl-1H-indol-3-yl)ethanamine (CAS 1217-80-7)
- Methyl (2S,4S)-4-(4-bromo-2-chlorophenoxy)-2-pyrrolidinecarboxylate (CAS 1217616-11-9)
- 3-(4-Chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carboxamide (CAS 338406-81-8)
- 1-(3-Bromophenyl)-3-(1,3-dioxan-2-yl)propan-1-one (CAS 898785-68-7)
- 6-((Phenylthio)methyl)-2-(pyridin-4-yl)pyrimidin-4(3H)-one (CAS 337923-17-8)
- N,4-dimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine (CAS 1352539-10-6)
- 2-[3-(N-Methylaminocarbonyl)phenyl]phenol (CAS 1261943-43-4)
- 2,5-Dioxopyrrolidin-1-yl 4-methylbenzoate (CAS 83039-57-0)
- 4-Bromo-5-methoxy-1H-indole-2-carboxylic acid (CAS 92622-97-4)
- 6-Chloro-2-phenylpyrimidin-4(3H)-one (CAS 29954-25-4)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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