N-(2-Fluorobenzyl)-1-(4-fluorophenyl)methanamine CAS 797769-56-3
| CAS No. | 797769-56-3 |
| Molecular Formula | C14H13F2N |
| Molecular Weight | 233.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H13F2N, N-(2-Fluorobenzyl)-1-(4-fluorophenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.26 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.
N-(2-Fluorobenzyl)-1-(4-fluorophenyl)methanamine (CAS 797769-56-3), molecular formula C14H13F2N and molecular weight 233.26 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | C14H13F2N |
| Molecular Weight | 233.26 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(3-Fluorobenzyl)-4-fluorobenzylamine (CAS 1019602-14-2)
- N-(2-Fluorobenzyl)-1-(3-fluorophenyl)methanamine (CAS 1020997-18-5)
- Bis(2-fluorobenzyl)amine (CAS 823188-83-6)
- Methyl 5-(4-fluorobenzyl)-1H-pyrrole-2-carboxylate (CAS 1706446-20-9)
- Methyl 5-(2-fluorobenzyl)-1H-pyrrole-2-carboxylate (CAS 1706446-53-8)
- 2-((4-Fluorobenzyl)amino)-6-methylpyrimidin-4(3H)-one (CAS 880453-54-3)
- 3-((4-Fluorobenzyl)oxy)-2-methylpyridin-4(1H)-one (CAS 338965-51-8)
- 5-(2-Fluorobenzyl)pyrimidine-2,4,6-triamine (CAS 338965-17-6)
Recommended Standards
- m-PEG4-azide (CAS 606130-90-9)
- N-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)cyclopropanecarboxamide (CAS 930043-45-1)
- Methyl(S)-1-benzyl-5-oxopyrrolidine-3-carboxylate (CAS 428518-44-9)
- N-(3-acetylphenyl)tetrahydrofuran-2-carboxamide (CAS 540789-45-5)
- 6-fluoro-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 1353761-08-6)
- 4-Bromo-3,5-dihydroxy-N-methylbenzamide (CAS 56375-85-0)
- (3-Chloro-4-fluoro-5-methylfuran-2-yl)(phenyl)methanol (CAS 1443340-13-3)
- 4-(Pyridin-2-yl)butan-2-one (CAS 79476-33-8)
- 6-Amino-2-chloronicotinonitrile (CAS 53554-20-4)
- 7-Fluoro-8-nitroquinoline-2-carboxylic acid (CAS 1420793-74-3)
- 3,5-Dichloro-2,6-difluorobenzoic acid (CAS 2787600-78-4)
- Trametinib Impurity N2 (CAS 871701-39-2)
- Phenyl (2-(pyrrolidin-1-yl)ethyl)carbamate hydrochloride (CAS 1170129-51-7)
- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
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