(S)-4-(aminomethyl)-1-((R)-1-phenylethyl)pyrrolidin-2-one CAS 173340-22-2
| CAS No. | 173340-22-2 |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H18N2O, (S)-4-(aminomethyl)-1-((R)-1-phenylethyl)pyrrolidin-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(S)-4-(aminomethyl)-1-((R)-1-phenylethyl)pyrrolidin-2-one (CAS 173340-22-2), molecular formula C13H18N2O and molecular weight 218.29 g/mol, is a CATO reference standard with documented purity and traceability.
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), (S)-4-(aminomethyl)-1-((R)-1-phenylethyl)pyrrolidin-2-one 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 | C13H18N2O |
| Molecular Weight | 218.29 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.) | 2006 |
| Nitrogen Atoms | 2 |
Related S Standards
- 1-(3-(Aminomethyl)pyrrolidin-1-yl)-2-phenylethan-1-one (CAS 1249004-11-2)
- 1-Benzyl-5-(aminomethyl)piperidin-2-one (CAS 1272756-11-2)
- (R)-4-(aminomethyl)-1-((S)-1-phenylethyl)pyrrolidin-2-one (CAS 173400-66-3)
- 4-(Aminomethyl)-1-(2-phenylethyl)pyrrolidin-2-one (CAS 933691-60-2)
- n-[3-(aminomethyl)phenyl]cyclopentanecarboxamide (CAS 926263-60-7)
- 2-(Aminomethyl)-6,7-dihydro-4h-thiopyrano[4,3-d]thiazole 5,5-dioxide (CAS 1274694-10-8)
- 4-[5-(Aminomethyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline (CAS 1018648-02-6)
- 2-(2-(Aminomethyl)cyclopentyl)isothiazolidine 1,1-dioxide (CAS 1216033-16-7)
Recommended Standards
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- 4-Amino-N-cyclohexylbenzamide (CAS 17675-42-2)
- 1-((3-Methyloxetan-3-yl)methyl)indolin-4-amine (CAS 1708079-37-1)
- Lignan J1(P) (CAS 27041-98-1)
- 5-Cyclopentyl-1H-pyrrole-2-carboxylic acid (CAS 1554074-92-8)
- 2-Chloro-4,5-difluorobenzonitrile (CAS 135748-34-4)
- 2-Methyl-1-(2-methylpiperazin-1-yl)propan-1-one (CAS 1240565-73-4)
- 2-bromo-5H-thieno[3,2-c]pyridin-4-one (CAS 28948-60-9)
- 3'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-3-ol (CAS 400745-85-9)
- Fluoxetine Impurity 51 (CAS 56161-72-9)
- 4-(Dimethylamino)-2-(trifluoromethyl)benzonitrile (CAS 51332-25-3)
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