N-(4-Fluorobenzyl)-2-methoxyethanamine hydrochloride CAS 1158735-47-7
| CAS No. | 1158735-47-7 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(4-Fluorobenzyl)-2-methoxyethanamine 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.
N-(4-Fluorobenzyl)-2-methoxyethanamine hydrochloride (CAS 1158735-47-7), molecular formula C10H14FNOHCl and molecular weight 219.68 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(4-Fluorobenzyl)-2-methoxyethanamine hydrochloride (C10H14FNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (4-Fluorobenzyl)hydrazine dihydrochloride (CAS 1000805-93-5)
- (3-Fluorobenzyl)hydrazine Dihydrochloride (CAS 1000805-94-6)
- 5-((3-Fluorobenzyl)oxy)-1H-pyrazol-3-amine (CAS 1000896-51-4)
- 4-(5-(4-Fluorobenzyl)-1H-pyrazol-3-yl)pyridine (CAS 1001112-68-0)
- 2-(5-(4-Fluorobenzyl)-3-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-1-yl)acetic acid (CAS 1001383-88-5)
- 3-(4-Fluorobenzyl)pyrrolidinehydrochloride (CAS 1003561-95-2)
- 1-(4-Fluorobenzyl)-4-isothiocyanato-3,5-dimethyl-1h-pyrazole (CAS 1004193-64-9)
- 4-((4-Fluorobenzyl)amino)-1-methyl-1H-pyrazole-3-carboxylic acid (CAS 1006448-78-7)
Recommended Standards
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromo-5-methoxybenzoic acid (CAS 2243521-42-6)
- 2-methyl-6,7-dihydrocyclopenta[g][1,3]benzoxazol-8-one (CAS 1000333-91-4)
- 1,3-Dimethyl 2-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)propanedioate (CAS 685108-27-4)
- Dimethyl 5-methylisophthalate (CAS 17649-58-0)
- 2-Phenylimidazo[1,2-a]pyridin-8-amine hydrobromide (CAS 1216530-36-7)
- benzyl 4-({[(tert-butoxy)carbonyl]amino}amino)piperidine-1-carboxylate (CAS 280111-50-4)
- S1RA (CAS 878141-96-9)
- 4-Methyl-4-phenylcyclohexan-1-amine (CAS 339547-85-2)
- 5-Isopropyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 163078-85-1)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788677)
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