1-(4-Fluorophenyl)-1-methoxypropan-2-amine hydrochloride CAS 62064-77-1
| CAS No. | 62064-77-1 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(4-Fluorophenyl)-1-methoxypropan-2-amine hydrochloride (CAS 62064-77-1), a certified reference material (molecular formula C10H14FNOHCl, MW 219.68 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H14FNOHCl, 1-(4-Fluorophenyl)-1-methoxypropan-2-amine hydrochloride contains an amide 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 219.68 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-(4-Fluorophenyl)-1-methoxypropan-2-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H14FNO HCl |
| Molecular Weight | 219.68 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- (2S,3R,5S)-3-Hydroxy-5-methylpyrrolidine-2-carboxylic acid (CAS 114717-05-4)
- 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-α-D-glucopyranoside (CAS 184377-56-8)
- 3,4-Diaminotetrahydrothiophene 1,1-dioxide (CAS 85105-75-5)
- 1-(o-Tolyl)piperidin-4-one (CAS 218610-72-1)
- 5-Bromo-1-trityl-1H-indazole-3-carbaldehyde (CAS 2166086-44-6)
- 4-Hydroxy-1-(1H-indol-1-yl)butane-1-thione (CAS 651712-31-1)
- 4-(benzyloxy)-3,5-diiodobenzaldehyde (CAS 591210-34-3)
- N1-(2,4-Difluorophenyl)-N2-methyloxalamide (CAS 839681-70-8)
- 4,9-Dimethoxy-7-(trifluoromethyl)-5H-furo[3,2-g]chromen-5-one (CAS 76301-24-1)
- Semaglutide impurity 271 (CAS CATO-C4X-2226271)
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