(R)-3,3,3-Trifluoro-1-phenyl-2-propylamine CAS 763907-26-2
| CAS No. | 763907-26-2 |
| Molecular Formula | C9H10F3N |
| Molecular Weight | 189.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 189.18 g/mol gives (R)-3,3,3-Trifluoro-1-phenyl-2-propylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-3,3,3-Trifluoro-1-phenyl-2-propylamine (CAS 763907-26-2) is a high-purity analytical reference standard with the molecular formula C9H10F3N and a molecular weight of 189.18 g/mol.
Structurally, (R)-3,3,3-Trifluoro-1-phenyl-2-propylamine (C9H10F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 189.18 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-3,3,3-Trifluoro-1-phenyl-2-propylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H10F3N |
| Molecular Weight | 189.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
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- (S)-2,2,2-Trifluoro-1-(m-tolyl)ethan-1-amine (CAS 1212984-61-6)
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Recommended Standards
- (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine (CAS 578027-35-7)
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- (2-Methyl-5-(trifluoromethyl)phenyl)methanamine (CAS 771572-44-2)
- 4-chloro-5-fluoroquinazolin-2-amine (CAS 1378497-26-7)
- Nw-Hydroxyl-L-arginine DiHCl (CAS 149971-04-0)
- 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene (CAS 1006608-03-2)
- 4-(5-Chloro-2-methoxybenzamido)-1H-pyrazole-3-carboxylic acid (CAS 825619-50-9)
- n-(2,2-Difluoroethyl)oxan-4-amine (CAS 1183014-98-3)
- 4,6-Dibromo-2-fluoro-3-isopropoxybenzoic acid (CAS 2624417-24-7)
- 1-Fluoro-3-(triethoxymethyl)benzene (CAS 32347-94-7)
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- 8,9-dimethoxy-5-[(3-methoxybenzyl)sulfanyl]-2-methyl[1,2,4]triazolo[1,5-c]quinazoline (CAS 860650-27-7)
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