1-(4-Fluorophenyl)propan-1-amine hydrochloride CAS 1092797-76-6
| CAS No. | 1092797-76-6 |
| Molecular Formula | C9H12FN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Fluorophenyl)propan-1-amine hydrochloride.
1-(4-Fluorophenyl)propan-1-amine hydrochloride (CAS 1092797-76-6), molecular formula C9H12FNHCl and molecular weight 189.66 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H12FNHCl, 1-(4-Fluorophenyl)propan-1-amine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.66 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.
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 | C9H12FN HCl |
| Molecular Weight | 189.66 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.) | 1989 |
| 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
- 3-Methyl-6,7-dihydrobenzo[d]isoxazol-5(4H)-one (CAS 154928-96-8)
- 4-Ethyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (CAS 1426121-53-0)
- 3-(4-(Pyridin-2-yl)piperazin-1-yl)propanoic acid (CAS 104373-85-5)
- 1-((tert-Butoxycarbonyl)amino)-3,3-dimethylcyclopentane-1-carboxylic acid (CAS 1520312-94-0)
- 126150-12-7 ACMC-20aal0 Phosphonic acid, [[4-(diphenylamino)phenyl]methyl]-, diethyl ester (CAS 126150-12-7)
- 4-Methyl-4h-1,2,4-triazol-3-amine (CAS 16681-76-8)
- 3-((3-Methoxybenzyl)thio)-4-methyl-5-(thiophen-2-yl)-4h-1,2,4-triazole (CAS 678546-61-7)
- 1-Bromo-3-(tert-butyl)-2-methoxy-5-nitrobenzene (CAS 1132940-55-6)
- 4-[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-amine hydrochloride (CAS 1049726-50-2)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
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