2,2-Bis(4-aminophenyl)hexafluoropropane CAS 1095-78-9
| CAS No. | 1095-78-9 |
| Molecular Formula | C15H14F6N4 |
| Molecular Weight | 364.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,2-Bis(4-aminophenyl)hexafluoropropane (CAS 1095-78-9), molecular formula C15H14F6N4 and molecular weight 364.29 g/mol, is a CATO reference standard with documented purity and traceability.
2,2-Bis(4-aminophenyl)hexafluoropropane (C15H14F6N4) 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. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,2-Bis(4-aminophenyl)hexafluoropropane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H14F6N4 |
| Molecular Weight | 364.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Bis Standards
- 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene 2687-27-6 4,4'-(1,3-Phenylenediisopropylidene)bisaniline B3853 Bisaniline M alpha,alpha'-Bis(4-aminophenyl)-1,3-diisopropylbenzene (CAS 2687-27-6)
- 3-(4-Aminophenyl)-7-iodothieno[3,2-c]pyridin-4-amine (CAS 832695-09-7)
- 3-[(4-Aminophenyl)thio]-1-(2,6-dichlorophenyl)-pyrrolidine-2,5-dione (CAS 931259-01-7)
- N-(2-Aminophenyl)-4-((4-fluoro-1H-indazol-1-yl)methyl)benzamide (CAS 920315-07-7)
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- N-(2-Aminophenyl)-4-((5-fluoro-1H-indazol-1-yl)methyl)benzamide (CAS 920314-95-0)
- N-(2-Aminophenyl)-4-((5-fluoro-2H-indazol-2-yl)methyl)benzamide (CAS 920314-96-1)
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Recommended Standards
- N-Butyl-2,5-dichloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide (CAS 898425-58-6)
- 2-Bromo-N-((1-(thiophen-2-yl)cyclopentyl)methyl)benzamide (CAS 1060214-94-9)
- 8-(2,4-Dichlorophenyl)-6-thioxo-3,4,5,6,7,8-hexahydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile (CAS 866134-78-3)
- 1-(2-fluorophenyl)-N-(6-methylpyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 1135139-56-8)
- (2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal (CAS 146-72-5)
- Paclobutrazol Impurity 2 (CAS 66346-04-1)
- D-glutamic Acid Diethyl Ester (CAS 13107-55-6)
- 2-((S)-2-((S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)propanamido)propanamido)propanamido)acetic acid (CAS 920281-91-0)
- 3-(2-Hydrazinylthiazol-4-yl)-2-methylimidazo[1,2-a]pyridin-6-amine (CAS 886507-20-6)
- 3-(5-Amino-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-2-methylpropanamide (CAS 1341299-03-3)
- (R)-2-amino-1-(pyridin-3-yl)ethan-1-ol (CAS 391906-13-1)
- 4-Bromo-1,2,5-trimethyl-1H-pyrrole-3-carbonitrile (CAS 1393728-46-5)
- 6-Hydroxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde (CAS 1098024-46-4)
- 3AEEA-Semaglutide(Endo-AEEA-Semaglutide) (CAS CATO-C4X-2226265)
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