N-benzyl-1-(2-fluorophenyl)-N-methylmethanamine CAS 401-35-4
| CAS No. | 401-35-4 |
| Molecular Formula | C15H16FN |
| Molecular Weight | 229.29 g/mol |
| 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 N-benzyl-1-(2-fluorophenyl)-N-methylmethanamine.
CATO supplies N-benzyl-1-(2-fluorophenyl)-N-methylmethanamine (CAS 401-35-4), a certified reference material (molecular formula C15H16FN, MW 229.29 g/mol) for analytical method development and quality control.
N-benzyl-1-(2-fluorophenyl)-N-methylmethanamine (C15H16FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures N-benzyl-1-(2-fluorophenyl)-N-methylmethanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H16FN |
| Molecular Weight | 229.29 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(4-Fluorobenzyl)-3,5-dimethylaniline (CAS 356531-58-3)
- N-Benzyl-4-fluoro-N-methylbenzylamine (CAS 404-50-2)
- N-(4-Fluorobenzyl)-3,4-dimethylaniline (CAS 356531-47-0)
- Tert-butyl 1-fluoro-2-azabicyclo[2.2.2]Octane-2-carboxylate (CAS 2231673-35-9)
- 4-(tert-Butyldimethylsilyloxy)-3-methylaniline (CAS 309712-95-6)
- 3-Ethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid (CAS 1784384-78-6)
- 2,4-Dibromo-3,5-difluorotoluene (CAS 1803783-73-4)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com