1-[2-(trifluoromethyl)phenyl]butan-2-amine hydrochloride CAS 1354962-67-6
| CAS No. | 1354962-67-6 |
| Molecular Formula | C11H14F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-[2-(trifluoromethyl)phenyl]butan-2-amine hydrochloride is closely related to a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-[2-(trifluoromethyl)phenyl]butan-2-amine hydrochloride (CAS 1354962-67-6), molecular formula C11H14F3NHCl and molecular weight 253.69 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, fluorine/chlorine substitution, 1-[2-(trifluoromethyl)phenyl]butan-2-amine hydrochloride is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-[2-(trifluoromethyl)phenyl]butan-2-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 | C11H14F3N HCl |
| Molecular Weight | 253.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- 3-(tert-Butyl)-1-isopropyl-1h-pyrazol-5-amine (CAS 874136-23-9)
- 5-Bromo-4-chloroisoquinoline (CAS 1822679-63-9)
- 4-Phenoxyisobenzofuran-1,3-dione (CAS 54738-86-2)
- 3-(4-Fluoro-3-methylphenyl)isoxazole-5-carboxylic acid (CAS 1018648-23-1)
- 1-{bicyclo[2.2.2]octan-2-yl}ethan-1-amine hydrochloride (CAS 24493-12-7)
- Benzyl (1-(1-hydroxy-1-phenylpropan-2-yl)-2-oxopiperidin-4-yl)(phenyl)carbamate (CAS 1233011-01-2)
- 3-Ethyl-3-fluorocyclobutane-1-carboxylic acid (CAS 2090464-73-4)
- 2-Cyclohexyl-2-(5-tetrazolyl)ethylamine (CAS 758696-81-0)
- 2-(Aminomethyl)-4-(difluoromethyl)-3-(trifluoromethyl)pyridine-6-carboxylic acid (CAS 1361903-89-0)
- Tirzepatide Impurity 33 (CAS CATO-C4X-324033)
Why CATO?
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