N-(4-Chlorobenzyl)-1-(2-fluorophenyl)methanamine CAS 1019486-97-5
| CAS No. | 1019486-97-5 |
| Molecular Formula | C14H13ClFN |
| Molecular Weight | 249.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(4-Chlorobenzyl)-1-(2-fluorophenyl)methanamine (CAS 1019486-97-5) is a high-purity analytical reference standard with the molecular formula C14H13ClFN and a molecular weight of 249.71 g/mol.
Based on its molecular formula C14H13ClFN, N-(4-Chlorobenzyl)-1-(2-fluorophenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.71 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.
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.
As a certified reference material (CRM), N-(4-Chlorobenzyl)-1-(2-fluorophenyl)methanamine 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 | C14H13ClFN |
| Molecular Weight | 249.71 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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(4-Chlorobenzyl)-1-(4-fluorophenyl)methanamine (CAS 212392-71-7)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(4-Chlorobenzyl)-3-isothiocyanato-1H-pyrazole (CAS 588695-59-4)
- 1-(1-(4-Chlorobenzyl)-5-methyl-1H-1,2,3-triazol-4-yl)ethanone (CAS 1033463-42-1)
- 1-(4-Chlorobenzyl)-5-methyl-1H-pyrrole-2-carboxylic acid (CAS 1196048-07-3)
- Methyl 4-(3-chlorobenzyl)-1H-pyrrole-3-carboxylate (CAS 1313712-17-2)
- Methyl 5-(4-chlorobenzyl)-1H-pyrrole-2-carboxylate (CAS 1706443-48-2)
- Methyl 5-(2-chlorobenzyl)-1H-pyrrole-2-carboxylate (CAS 1706445-01-3)
Recommended Standards
- (2-Chloro-4-fluorophenyl)(4-methylphenyl)methanamine (CAS 1019462-46-4)
- 3-Chloro-N-(3-fluorobenzyl)-2-methylaniline (CAS 1036531-56-2)
- Hydroxychloroquine impurity 62 (CAS CATO-C4X-183562)
- 4-Chloro-N-(2-fluorobenzyl)-2-methylaniline (CAS 1036554-71-8)
- 4-(Methylsulfanyl)butane-1,2-diamine dihydrochloride (CAS 1432679-04-3)
- Rel-ethyl (1R,2S)-4-hydroxy-2-methylcyclohexane-1-carboxylate (CAS 1350434-14-8)
- 4-Fluoro-N-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 90335-44-7)
- 5-Chloro-3-(trifluoromethyl)pyridazine (CAS 1616070-39-3)
- 2-(3-Fluoro-4-methoxyphenyl)cyclopropan-1-amine (CAS 1268140-29-9)
- 5-(Tert-butyl)-N-ethyl-1,3,4-thiadiazol-2-amine (CAS 337310-76-6)
- 4-(Pentafluorosulfur)-DL-phenylalanine (CAS 1266124-33-7)
- Cyclohexyl 4-aminobenzoate (CAS 80787-45-7)
- 5-Chloro-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile (CAS 1190318-09-2)
- Insulin Degludec Impurity 28 (CAS CATO-C4X-215728)
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