4-Fluoro-5-(trifluoromethyl)-1,2-benzenediamine CAS 179062-06-7
| CAS No. | 179062-06-7 |
| Molecular Formula | C7H6F4N2 |
| Molecular Weight | 194.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-Fluoro-5-(trifluoromethyl)-1,2-benzenediamine (C7H6F4N2) contains a nitrile group, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 194.13 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 4-Fluoro-5-(trifluoromethyl)-1,2-benzenediamine (CAS 179062-06-7), a certified reference material (molecular formula C7H6F4N2, MW 194.13 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C7H6F4N2 |
| Molecular Weight | 194.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 2008 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
- (4-fluoro-3-(trifluoromethyl)phenyl)hydrazine (CAS 105224-02-0)
- 2-Fluoro-5-(trifluoromethyl)phenylhydrazine (CAS 1093059-58-5)
- 4-Fluoro-2-methoxy-1-(trifluoromethyl)benzene (CAS 1114809-20-9)
- (3-Fluoro-4-(trifluoromethyl)phenyl)hydrazine (CAS 1188549-65-6)
- 2-Fluoro-4-methoxy-1-(trifluoromethyl)benzene (CAS 1214344-33-8)
- 3-Fluoro-2-methoxybenzotrifluoride (CAS 1214351-59-3)
- 5-Fluoro-2-methoxybenzotrifluoride (CAS 1214360-06-1)
- 2-Fluoro-6-methoxybenzotrifluoride (CAS 1214384-13-0)
Recommended Standards
- 5-Fluoro-3-(trifluoromethyl)benzene-1,2-diamine (CAS 179062-02-3)
- 2-Fluoro-1-methyl-3-(trifluoromethoxy)benzene (CAS 1803832-27-0)
- 5-Cyclopropyl-4-fluoro-3-(trifluoromethyl)-1H-pyrazole (CAS 1698908-68-7)
- 1-Fluoro-3-methyl-2-(trifluoromethoxy)benzene (CAS 1804411-03-7)
- N-(7-hydroxy-2-oxo-2H-chromen-3-yl)acetamide (CAS 79418-42-1)
- 1-Methylcyclopropanecarboxylic Acid Ethyl Ester (CAS 71441-76-4)
- N-(5-bromo-6-methylpyridin-2-yl)butyramide (CAS 842113-90-0)
- 7-Chloro-5-(2-fluorophenyl)-α-(hydroxyimino)-3H-1,4-benzodiazepine-2-acetic Acid Methyl Ester (CAS 59468-41-6)
- 2-(isocyanomethyl)pyridine, 95% (CAS 60148-13-2)
- α-Pinene Oxide (CAS 1686-14-2)
- Methyl (tert-butoxycarbonyl)cysteinate (CAS 172749-96-1)
- 3-amino-4,5-dichloro-N-[1-(dimethylamino)-4-methylpentan-2-yl]benzamide (CAS 1306214-47-0)
- 3-(2-Fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one (CAS 315234-43-6)
- 3AEEA-Semaglutide(Endo-AEEA-Semaglutide) (CAS CATO-C4X-2226265)
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