2-Fluoro-2',4'-dimethyl-[1,1'-biphenyl]-4-amine CAS 1486200-14-9
| CAS No. | 1486200-14-9 |
| Molecular Formula | C14H14FN |
| Molecular Weight | 215.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Fluoro-2',4'-dimethyl-[1,1'-biphenyl]-4-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.
2-Fluoro-2',4'-dimethyl-[1,1'-biphenyl]-4-amine (CAS 1486200-14-9), molecular formula C14H14FN and molecular weight 215.27 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 2-Fluoro-2',4'-dimethyl-[1,1'-biphenyl]-4-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 215.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C14H14FN |
| Molecular Weight | 215.27 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 4-Fluoro-3,4-dimethylbiphenyl-3-amine (CAS 1225710-08-6)
- 4-Fluoro-3,5-dimethylbiphenyl-3-amine (CAS 1225954-54-0)
- 4-Fluoro-2,4-dimethylbiphenyl-3-amine (CAS 1226143-67-4)
- 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)ethanamine (CAS 1249513-37-8)
- 5-Fluoro-2-(methylsulfinyl)benzo[d]thiazole (CAS 1271024-87-3)
- (4-Fluoro-2-methylphenyl)(phenyl)methanamine (CAS 1342783-20-3)
- 8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-amine (CAS 1529375-49-2)
- (4-Fluoro-2-methyl[1,1-biphenyl]-3-yl)-methanamine (CAS 946714-22-3)
Recommended Standards
- 5-((Ethylamino)methyl)pyridine-2-sulfonamide (CAS 1486183-81-6)
- 2-Hydrazinylnaphtho[2,1-d]thiazole (CAS 14889-08-8)
- [4-(methoxymethyl)phenyl]methanesulfonamide (CAS 1481206-18-1)
- Methyl s-(1-methyl-1h-imidazol-2-yl)cysteinate (CAS 1497403-06-1)
- 5-Methylhex-1-yn-3-ol (CAS 61996-79-0)
- N,N'-(2-Cyclopropoxy-1,4-phenylene)dimethanesulfonamide (CAS 1243349-37-2)
- 1',6-Dimethylspiro[indoline-3,4'-piperidine] (CAS 1186499-80-8)
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-carboxylic acid (CAS 1073354-94-5)
- N-(3-amino-4-methylphenyl)cyclopentanecarboxamide (CAS 946690-42-2)
- Isocarbofos (CAS 24353-61-5)
- Methyl 4-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoate (CAS 196301-95-8)
- Tigolaner Related Compound 1 (CAS 104315-28-8)
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