(R)-1-(3-Bromo-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride CAS 2703746-07-8
| CAS No. | 2703746-07-8 |
| Molecular Formula | C9H9BrF3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-1-(3-Bromo-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride is closely related to a nitrile group, fluorine/chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-1-(3-Bromo-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (CAS 2703746-07-8) is a high-purity analytical reference standard with the molecular formula C9H9BrF3NHCl and a molecular weight of 304.53 g/mol.
Based on its molecular formula C9H9BrF3NHCl, (R)-1-(3-Bromo-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride contains a nitrile group, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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)-1-(3-Bromo-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride 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 | C9H9BrF3N HCl |
| Molecular Weight | 304.53 g/mol |
| Appearance | 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 |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related R Standards
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Recommended Standards
- Methyl 4-{[(3-methylphenyl)(methylsulfonyl)amino]methyl}benzoate (CAS 1858255-98-7)
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- N-((2-Bromobenzoyl)oxy)nicotinimidamide (CAS 425421-91-6)
- 1-(O-tolyloxy)propan-2-ol (CAS 4317-61-7)
- 2-Fluoro-1-iodo-4-(trifluoromethyl)benzene (CAS 132554-73-5)
- 4-(3-Methoxy-2-naphthoyl)-3-methylpiperazin-2-one (CAS 1104729-21-6)
- Loratadine EP Impurity E (CAS 170727-59-0)
- 2-(Bromomethyl)-5-(difluoromethyl)-3-hydroxy-4-methylpyridine (CAS 1805548-39-3)
- (Ser(PO?H?)2?2)-Tau Peptide (260-264) PAb Blocking trifluoroacetate salt (CAS 2022956-57-4)
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