[2-(3-fluorophenoxy)ethyl](methyl)amine hydrochloride CAS 1050508-87-6
| CAS No. | 1050508-87-6 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
[2-(3-fluorophenoxy)ethyl](methyl)amine hydrochloride (CAS 1050508-87-6), molecular formula C9H12FNOHCl and molecular weight 205.66 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H12FNOHCl, [2-(3-fluorophenoxy)ethyl](methyl)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 205.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C9H12FNO HCl |
| Molecular Weight | 205.66 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, water (slightly soluble) |
| 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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related fluorophenoxy Standards
- Methyl 1-[(4-fluorophenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1001500-26-0)
- (2-(4-Fluorophenoxy)phenyl)methanaminehydrochloride (CAS 1002557-25-6)
- 1-((3-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-41-6)
- 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-44-9)
- 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-82-8)
- 1-((4-Fluorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-15-3)
- 1-((2-Fluorophenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1005662-40-7)
- 1-[(4-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1006344-04-2)
Recommended Standards
- 2-[(4-Bromo-2-fluorophenyl)methanesulfonyl]acetic acid (CAS 1155042-19-5)
- 3-(Dimethylamino)-4-(methylthio)phenol (CAS 1243397-12-7)
- 3-Aminobicyclo[2.2.1]Heptane-2-carboxamide hydrochloride (CAS 1334003-85-8)
- N-(2-chloro-4-methylphenyl)hydroxylamine (CAS 146019-40-1)
- 3-(Adamantan-1-ylamino)propanenitrile hydrochloride (CAS 81099-47-0)
- 5-(Methylsulfonyl)-4-phenylpyrimidin-2-amine (CAS 106073-32-9)
- 2,7-Bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5(4H)-one (CAS 1245806-65-8)
- (s)-4-(1-Hydroxyethyl)-2,6-dimethoxyphenol (CAS 1427170-28-2)
- (R)-4-(2-(4,4-Dimethylcyclopent-1-en-1-yl)propyl)furan-3-carbaldehyde (CAS 54462-53-2)
- Semaglutide impurity 275 (CAS CATO-C4X-2226275)
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