(S)-N-Propyl-N-(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine CAS 820980-38-9
| CAS No. | 820980-38-9 |
| Molecular Formula | C15H21F3N2 |
| Molecular Weight | 286.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 286.34 g/mol gives (S)-N-Propyl-N-(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-N-Propyl-N-(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine (CAS 820980-38-9) is a high-purity analytical reference standard with the molecular formula C15H21F3N2 and a molecular weight of 286.34 g/mol.
Based on its molecular formula C15H21F3N2, (S)-N-Propyl-N-(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.34 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).
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)-N-Propyl-N-(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine 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 | C15H21F3N2 |
| Molecular Weight | 286.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate (CAS 23735-43-5)
- 4-{4-[3-(1H-Imidazol-1-yl)propyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-ylamine (CAS 955976-90-6)
- (R)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate (CAS 23788-74-1)
- 4-Methylphenyl β-D-thiogalactopyranoside (CAS 28244-98-6)
- N-(2-Chlorobenzyl)cyclopropanamine hydrochloride (CAS 1184999-03-8)
- H-Gly-D-Gln-OH (CAS 115588-13-1 (free base))
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- Ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1426918-16-2)
- 7-(2-Methoxyethoxy)imidazo[1,2-a]pyridine (CAS 1067914-34-4)
- 4-Bromo-2-hydroxy-3,6-dimethylbenzaldehyde (CAS 1516601-02-7)
- 3-Amino-4-(bromomethyl)benzoic acid (CAS 1416438-97-5)
- 6,7-Dimethyl-1H-benzo[d]imidazol-5-amine dihydrochloride (CAS 1269105-94-3)
- n-(Cyclopropylmethyl)-2,3-dihydro-1h-inden-2-amine (CAS 92039-34-4)
- [α-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226159)
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