6-(Perfluoroethyl)pyridine-3,4-diamine CAS 1795359-83-9
| CAS No. | 1795359-83-9 |
| Molecular Formula | C7H6F5N3 |
| Molecular Weight | 227.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(Perfluoroethyl)pyridine-3,4-diamine is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-(Perfluoroethyl)pyridine-3,4-diamine (CAS 1795359-83-9), a certified reference material (molecular formula C7H6F5N3, MW 227.13 g/mol) for analytical method development and quality control.
6-(Perfluoroethyl)pyridine-3,4-diamine (C7H6F5N3) contains a nitrile group, fluorine substitution, an aromatic ring system. 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).
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 6-(Perfluoroethyl)pyridine-3,4-diamine 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 | C7H6F5N3 |
| Molecular Weight | 227.13 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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Perfluoroethyl Standards
- 4-(Perfluoroethyl)benzene-1,2-diamine (CAS 1383841-11-9)
- (4-(Perfluoroethyl)phenyl)methanol (CAS 857297-30-4)
- 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
- 2,2,3,3,3-Pentafluoro-1-(2-pyridyl)propan-1-ol (CAS 17556-46-6)
- 2-(2,3,4,5,6-pentafluoroanilino)-1-ethanol (CAS 1801-15-6)
- (s)-2-Amino-2-(perfluorophenyl)ethan-1-ol (CAS 155701-00-1)
- 5-(Difluoromethyl)-6-(trifluoromethyl)pyridine-2,4-diamine (CAS 1803670-51-0)
- 5-Methyl-2-phenylpyridine (CAS 27012-22-2)
- 2-(Methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 849934-89-0)
- 4-(5-{[(5-Phenyl-1,3,4-thiadiazol-2-yl)amino]-carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid (CAS 1142209-59-3)
- 4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine (CAS 1187884-12-3)
- 1H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-one hydrochloride (CAS 71222-44-1)
- 2-(Aminomethyl)-3-cyano-4-(difluoromethyl)pyridine-5-acetic acid (CAS 1804424-82-5)
- 2,4-Difluoro-N-(2-nitrophenyl)aniline (CAS 500302-20-5)
- 1-amino-3-fluorocyclobutane-1-carboxylic acid (CAS 1033700-92-3)
- 1,4,8,11-Tetraazacyclotetrade cane-1,4,8,11-tetraacetic Acid HCl (CAS 78668-42-5)
- Endo-Ala35-Tirzepatide (CAS CATO-CPTD788687)
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