4-(Perfluoroethyl)benzene-1,2-diamine CAS 1383841-11-9
| CAS No. | 1383841-11-9 |
| Molecular Formula | C8H7F5N2 |
| Molecular Weight | 226.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(Perfluoroethyl)benzene-1,2-diamine (C8H7F5N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 4-(Perfluoroethyl)benzene-1,2-diamine (CAS 1383841-11-9), a certified reference material (molecular formula C8H7F5N2, MW 226.15 g/mol) for analytical method development and quality control.
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), 4-(Perfluoroethyl)benzene-1,2-diamine 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 | C8H7F5N2 |
| Molecular Weight | 226.15 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Perfluoroethyl Standards
- (4-(Perfluoroethyl)phenyl)methanol (CAS 857297-30-4)
- 6-(Perfluoroethyl)pyridine-3,4-diamine (CAS 1795359-83-9)
- 1-Methyl-3-(perfluoroethyl)-1H-pyrazole-4-carbonitrile (CAS 1049772-85-1)
- 6-(Perfluoroethyl)picolinaldehyde (CAS 1816282-53-7)
- 6-(Perfluoroethyl)nicotinaldehyde (CAS 1816282-87-7)
- 2-(Perfluoroethyl)isonicotinaldehyde (CAS 1816283-24-5)
- 5-(Perfluoroethyl)nicotinaldehyde (CAS 1816285-08-1)
- 5-(Perfluoroethyl)picolinaldehyde (CAS 1816285-55-8)
Recommended Standards
- Furan-2-yl(3,4,5-trifluorophenyl)methanone (CAS 1344048-56-1)
- 2-(Aminomethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine (CAS 1803689-31-7)
- (S)-2-(1-Amino-2,2,2-trifluoroethyl)-3,4-difluoroaniline (CAS 1241683-31-7)
- 5-(Difluoromethyl)-6-methyl-3-(trifluoromethyl)pyridin-2-amine (CAS 1804686-78-9)
- 6-Bromo-7H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 1557521-99-9)
- 2-(Benzo[d]oxazol-2-yl)-5-methylphenol (CAS 39720-17-7)
- Galactose 1-phosphate Potassium salt (CAS 19046-60-7)
- 5-chloro-8-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride (CAS 1251925-38-8)
- Tert-butyl (S)-3-(methylsulfonamidomethyl)pyrrolidine-1-carboxylate (CAS 2381889-80-9)
- N,N-Bis(2-hydroxyethyl)-3-nitroimidazo[1,2-a]pyridine-2-carboxamide (CAS 62195-08-8)
- 1-(3,5-Dichloro-4-hydroxy-phenyl)-propan-1-one (CAS 51335-40-1)
- 2-Cyclopropyl-6,8-dimethylquinoline-4-carboxylic Acid (CAS 897554-25-5)
- (4-Methoxy-3-methylphenyl)hydrazine (CAS 876338-18-0)
- (Cys2)-Neuropeptide Y-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) (H-3298.0500) (CAS 128806-04-2)
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