(R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride CAS 1213630-93-3
| CAS No. | 1213630-93-3 |
| Molecular Formula | C9H10F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride (C9H10F3NHCl) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 225.64 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.
CATO supplies (R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride (CAS 1213630-93-3), a certified reference material (molecular formula C9H10F3NHCl, MW 225.64 g/mol) for analytical method development and quality control.
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-(Trifluoromethyl)phenyl)ethanamine 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 | C9H10F3N HCl |
| Molecular Weight | 225.64 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, 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
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- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
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Recommended Standards
- 4-(5-Bromo-2-fluorophenyl)-2,6-dichloropyrimidine (CAS 1548193-78-7)
- 6-Chloro-n-(piperidin-4-yl)pyrimidin-4-amine dihydrochloride (CAS 1713163-36-0)
- 6-Bromo-5-chloronicotinic acid (CAS 38185-54-5)
- 1-(2,5-Dimethylthiophen-3-yl)-2-(methylamino)ethan-1-ol (CAS 1340320-20-8)
- Ethyl 3-(furan-2-yl)-3-hydroxypropanoate (CAS 25408-95-1)
- 2-(n-Isobutyl-n-methylsulfamoyl)benzoic acid (CAS 1095016-20-8)
- Methyl 4'-bromo-4-nitro-[1,1'-biphenyl]-2-carboxylate (CAS 886361-85-9)
- Methyl 3-bromo-5-isopropylbenzoate (CAS 1824056-61-2)
- Tetraethylene glycol (CAS 112-60-7)
- Peptide Impurity 04 (CAS 2913424-91-4)
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