n-(2,6-Dimethylbenzyl)-1-(4-fluorophenyl)methanamine CAS 1428058-64-3
| CAS No. | 1428058-64-3 |
| Molecular Formula | C16H18FN |
| Molecular Weight | 243.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H18FN, n-(2,6-Dimethylbenzyl)-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 243.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
n-(2,6-Dimethylbenzyl)-1-(4-fluorophenyl)methanamine (CAS 1428058-64-3), molecular formula C16H18FN and molecular weight 243.32 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.
As a certified reference material (CRM), n-(2,6-Dimethylbenzyl)-1-(4-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 | C16H18FN |
| Molecular Weight | 243.32 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- 3-((2,5-Dimethylbenzyl)oxy)-6-methylpyridin-2-amine (CAS 300665-41-2)
- 1-(2,5-Dimethylbenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 1267237-19-3)
- 2-(2,6-Dimethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1310048-99-7)
- 2-(3,5-Dimethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 356570-54-2)
- 2-(4-(3,5-Dimethylbenzyl)piperazin-1-yl)ethan-1-ol (CAS 1181878-90-9)
- 2-(4-(2,5-Dimethylbenzyl)piperazin-1-yl)ethan-1-ol (CAS 415703-27-4)
- 5-((2,4-Dimethylbenzyl)thio)-1,3,4-thiadiazol-2-amine (CAS 302566-89-8)
- (1-(2,5-Dimethylbenzyl)piperidin-4-yl)methanol (CAS 1241141-90-1)
Recommended Standards
- (4-Methyl-6-(methylthio)pyridin-3-yl)(phenyl)methanone (CAS 1355229-64-9)
- methyl (3R)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate (CAS 1438852-68-6)
- 6-(Benzylthio)-2-methylnicotinaldehyde (CAS 1355223-21-0)
- methyl (3S)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate (CAS 1438852-69-7)
- (S)-4-(3,4-Dichlorophenyl)but-3-yn-2-ol (CAS 2381027-78-5)
- Phenethyl-thiophen-2-ylmethyl-amine hydrochloride (CAS 1135234-39-7)
- 1,4-Bis(2-chloroethoxy)benzene (CAS 37142-37-3)
- 2-(2-Bromo-5-fluorophenyl)-1,3-dioxolane (CAS 773094-69-2)
- Otilonium Bromide Impurity 1 (CAS 255062-85-2)
- propan-2-yl 4-aminobutanoate hydrochloride (CAS 64834-27-1)
- Adamantane-d15-carboxylic Acid (CAS 33830-12-5)
- (2S,3R)-3-Carbobenzyloxyamino-1-chloro-4-phenylthio-butan-2-ol (CAS 159878-02-1)
- Cabozantinib Impurity 43 (CAS CATO-C4X-201843)
- Insulin Degludec Impurity 3 (CAS CATO-C4X-21573)
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