(3-(4-(Trifluoromethyl)phenoxy)phenyl)methanaminehydrochloride CAS 1185096-87-0
| CAS No. | 1185096-87-0 |
| Molecular Formula | C14H12F3NO |
| 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-(4-(Trifluoromethyl)phenoxy)phenyl)methanaminehydrochloride (CAS 1185096-87-0), a certified reference material (molecular formula C14H12F3NOHCl, MW 303.71 g/mol) for analytical method development and quality control.
(3-(4-(Trifluoromethyl)phenoxy)phenyl)methanaminehydrochloride (C14H12F3NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H12F3NO HCl |
| Molecular Weight | 303.71 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| 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)
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- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
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Recommended Standards
- 1,9-Dihydro-2H-pyrrolo[2,3-b:4,5-c']dipyridin-2-one hydrobromide (CAS 2144740-38-3)
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- 1,3-Dibromo-2,5-difluoro-4-(trifluoromethoxy)benzene (CAS 1806294-44-9)
- 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (CAS 893727-15-6)
- 2-(Aminomethyl)-6-(difluoromethyl)-5-iodopyridine-3-carboxylic acid (CAS 1805424-26-3)
- 2-(Cyclopent-1-en-1-yl)ethan-1-amine hydrochloride (CAS 1085538-42-6)
- 4-((Tert-butylthio)methyl)piperidine (CAS 1247790-74-4)
- 4-Bromo-2-thiophenecarbonyl chloride 4-bromothiophene-2-carbonyl chloride 58777-65-4 (CAS 58777-65-4)
- 2-(1H-Imidazol-2-yl)benzoic acid hydrochloride (CAS 4278-13-1)
- Protein Kinase C (alpha) Peptide (CAS 159939-84-1)
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