3-Fluoro-4-(trifluoromethoxy)-alpha-(methoxymethyl)benzylamine Hydrochloride CAS 1476730-29-6
| CAS No. | 1476730-29-6 |
| Molecular Formula | C10H11F4NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-Fluoro-4-(trifluoromethoxy)-alpha-(methoxymethyl)benzylamine Hydrochloride (CAS 1476730-29-6), a certified reference material (molecular formula C10H11F4NO2HCl, MW 289.65 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H11F4NO2HCl, 3-Fluoro-4-(trifluoromethoxy)-alpha-(methoxymethyl)benzylamine Hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures 3-Fluoro-4-(trifluoromethoxy)-alpha-(methoxymethyl)benzylamine 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 | C10H11F4NO2 HCl |
| Molecular Weight | 289.65 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2,7-Thianthrenedicarboxylic Acid(contain ~5% 2,8-isomer) (CAS 154341-96-5)
- 3,4-dimethyl-2,3-dihydro-1H-inden-1-ol (CAS 1275222-58-6)
- 2-(Chloromethyl)-6-cyano-5-(difluoromethyl)-3-iodopyridine (CAS 1805379-51-4)
- tert-Butyl N-(1-pyrimidin-2-ylpiperidin-3-yl)carbamate (CAS 1420827-78-6)
- 6-Bromo-3-chloropyrazine-2-carbaldehyde (CAS 1824598-80-2)
- 1-(2-Chloropyridin-3-yl)-2,2,2-trifluoroethanone (CAS 1057657-62-1)
- Macrocyclic Peptide flaviviridae Viruses InhibitorDISCONTINUED (CAS 1510840-70-6)
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