2-Fluoro-1-n-methyl-1-n-(propan-2-yl)benzene-1,4-diamine CAS 1146290-08-5
| CAS No. | 1146290-08-5 |
| Molecular Formula | C10H15FN2 |
| Molecular Weight | 182.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 2-Fluoro-1-n-methyl-1-n-(propan-2-yl)benzene-1,4-diamine (CAS 1146290-08-5), a certified reference material (molecular formula C10H15FN2, MW 182.24 g/mol) for analytical method development and quality control.
2-Fluoro-1-n-methyl-1-n-(propan-2-yl)benzene-1,4-diamine (C10H15FN2) 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.
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 | C10H15FN2 |
| Molecular Weight | 182.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
- 4-Fluoro-N1-methyl-N1-propylbenzene-1,2-diamine (CAS 1092496-43-9)
- 2-Fluoro-N,N-dimethyl-4-((methylamino)methyl)aniline (CAS 1095231-82-5)
- 4-Fluoro-N,N-dimethyl-2-((methylamino)methyl)aniline (CAS 1096869-26-9)
- 6-Fluoro-N-(3-methylbutan-2-yl)pyridin-2-amine (CAS 1247629-95-3)
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- 6-Fluoro-N-(pentan-3-yl)pyridin-2-amine (CAS 1250812-03-3)
- 6-Fluoro-N-isopentylpyridin-2-amine (CAS 1251359-03-1)
- 2-(6-fluoro-1H-indol-3-yl)acetonitrile (CAS 2341-25-5)
Recommended Standards
- 4-(1-Mercaptoethyl)benzoic acid (CAS 112241-24-4)
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- 2-{[ethyl(methyl)amino]methyl}-4-fluoroaniline (CAS 1153197-61-5)
- 5-Bromo-4-iodo-6-(trifluoromethyl)pyridin-2-amine (CAS 2887439-61-2)
- 5,7-Dichlorobenzofuran-2-carboxylic acid (CAS 50635-20-6)
- 6-Chloro-4-nitroso-O-cresol (CAS 73791-20-5)
- 4-Chlorobenzenesulfonic acid hydrate (CAS 68066-38-6)
- 2,4-Dibromo-5-(chlorosulfonyl)benzoic acid (CAS 1432679-77-0)
- Lusutrombopag Impurity 28 (CAS CATO-C4X-208428)
- 6-(Benzyloxy)-3-bromo-2-methylpyridine (CAS 126717-60-0)
- 4H-Isoxazolo[4,5-e][1,2,4]oxadiazolo[4,5-a]pyridine (CAS 106990-53-8)
- Methyl 3-[(4-benzylpiperazin-1-yl)methyl]benzoate (CAS 1223253-84-6)
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