n-(4-Fluorobenzyl)-2-methoxyethan-1-amine CAS 827328-38-1
| CAS No. | 827328-38-1 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of n-(4-Fluorobenzyl)-2-methoxyethan-1-amine (C10H14FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
n-(4-Fluorobenzyl)-2-methoxyethan-1-amine (CAS 827328-38-1) is a high-purity analytical reference standard with the molecular formula C10H14FNO and a molecular weight of 183.22 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), n-(4-Fluorobenzyl)-2-methoxyethan-1-amine 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 |
| Molecular Weight | 183.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- 3-((3-Fluorobenzyl)amino)propan-1-ol (CAS 1038254-19-1)
- 2-((3-Fluorobenzyl)amino)propan-1-ol (CAS 1153894-68-8)
- 2-((4-Fluorobenzyl)amino)propan-1-ol (CAS 1154690-60-4)
- 3-((4-Fluorobenzyl)amino)propan-1-ol (CAS 161798-73-8)
- 1-((2-Fluorobenzyl)amino)propan-2-ol (CAS 510740-00-8)
- 2-((2-Fluorobenzyl)(methyl)amino)ethanol (CAS 93748-83-5)
- 2-((3-Fluorobenzyl)(methyl)amino)ethanol (CAS 769916-90-7)
- n-(2-Fluorobenzyl)-2-methoxyethan-1-amine (CAS 247907-28-4)
Recommended Standards
- N-(3-fluoro-4-methoxybenzyl)ethanamine (CAS 851903-83-8)
- N-[3-(4-fluorophenoxy)propyl]-n-methylamine (CAS 883542-69-6)
- N-(2-Fluoroethyl)-3-methoxy-N-methylaniline (CAS 596820-75-6)
- N-ethyl-2-(2-fluorophenoxy)ethan-1-amine (CAS 915920-96-6)
- (2S,3R)-Pyrrolidine-2,3-dicarboxylic acid (CAS 147332-09-0)
- Cyclohexane, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-, homopolymer, 2-hydroxyethyl acrylate-blocked (CAS 103458-56-6)
- (11bR)-4-mercapto-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'f][1,3,2]dioxaphosphepin (CAS 1314132-81-4)
- 3,3',6,6'-Tetramethoxy-4,4'-bipyridazine (CAS 1799499-67-4)
- Cyclohexanone, O-(4-nitrophenyl)oxime (CAS 13680-08-5)
- 4-(Methoxymethyl)pyridin-2-amine (CAS 1125398-71-1)
- 2-(5-Cyclopropyl-2h-1,2,3,4-tetrazol-2-yl)acetic acid (CAS 1010421-51-8)
- 3-Fluoro-4-methylphenylboronic Acid (CAS 168267-99-0)
- (9E,11E)-9,11-Tetradecadien-1-ol (CAS 72553-58-3)
- Insulin Degludec Impurity 13 (CAS CATO-C4X-215713)
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