2-amino-N-[3-(pyrrolidin-1-yl)phenyl]propanamide CAS 1218334-66-7
| CAS No. | 1218334-66-7 |
| Molecular Formula | C13H19N3O |
| Molecular Weight | 233.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-amino-N-[3-(pyrrolidin-1-yl)phenyl]propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-amino-N-[3-(pyrrolidin-1-yl)phenyl]propanamide (CAS 1218334-66-7), molecular formula C13H19N3O and molecular weight 233.31 g/mol, is a CATO reference standard with documented purity and traceability.
2-amino-N-[3-(pyrrolidin-1-yl)phenyl]propanamide (C13H19N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-[3-(pyrrolidin-1-yl)phenyl]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 | C13H19N3O |
| Molecular Weight | 233.31 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related amino Standards
- 2-Amino-N-(1-benzylpyrrolidin-3-yl)acetamide (CAS 1152838-28-2)
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- (3-Amino-4-(dimethylamino)phenyl)(pyrrolidin-1-yl)methanone (CAS 1189749-45-8)
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- 6-Amino-5-(tert-butyl)-3,3-dimethylbenzofuran-2(3H)-one (CAS 1246213-40-0)
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Recommended Standards
- 8a-Methyl-5-oxo-hexahydro-[1,3]thiazolo[2,3-c]thiomorpholine-3-carboxylic acid (CAS 1214654-03-1)
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- (s)-1-(Anthracen-2-yl)prop-2-en-1-amine (CAS 1213903-79-7)
- 3-Phenyl-3-(piperidin-4-yl)propanoic acid (CAS 1226099-79-1)
- 5-Mercapto-4-pentyl-4H-1,2,4-triazol-3-ol (CAS 117987-05-0)
- 2-Chloro-3-(5-(methoxymethyl)furan-2-yl)naphthalene-1,4-dione (CAS 65679-85-8)
- 2-(Sec-butyl)-4-cyclopropylpyrimidine-5-carboxylic acid (CAS 1342502-73-1)
- 2-Chloro-n-cyclopropyl-5-nitrobenzamide (CAS 83909-70-0)
- (1R)-1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione (CAS 66504-37-8)
- Methyl 2-chloro-6-hydroxy-4,5-dihydrobenzo[d]thiazole-7-carboxylate (CAS 159015-41-5)
- (2,4-Difluorophenyl)(4-fluorophenyl)methanone (CAS 80512-44-3)
- 7-Chlorobenzoxazole-2-methanamine (CAS 1267094-00-7)
- 3-(3,5-Dichlorophenyl)-1-[(1Z)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]thiourea (CAS 477852-48-5)
- Peptide 436 (CAS CATO-CPTD788436)
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