4-Amino-6-(difluoromethyl)-3-formylpicolinonitrile CAS 1805930-34-0
| CAS No. | 1805930-34-0 |
| Molecular Formula | C8H5F2N3O |
| Molecular Weight | 197.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.14 g/mol gives 4-Amino-6-(difluoromethyl)-3-formylpicolinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Amino-6-(difluoromethyl)-3-formylpicolinonitrile (CAS 1805930-34-0), a certified reference material (molecular formula C8H5F2N3O, MW 197.14 g/mol) for analytical method development and quality control.
4-Amino-6-(difluoromethyl)-3-formylpicolinonitrile (C8H5F2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).
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 4-Amino-6-(difluoromethyl)-3-formylpicolinonitrile 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 | C8H5F2N3O |
| Molecular Weight | 197.14 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Amino Standards
- 5-Amino-4-hydroxybenzene-1,3-dicarboxylic acid (CAS 101421-79-8)
- 3-Amino-4-hydroxyphthalic acid (CAS 1451010-89-1)
- 6-Amino-5-(difluoromethyl)-3-formylpicolinonitrile (CAS 1805060-36-9)
- 4-Amino-5-(difluoromethyl)-3-formylpicolinonitrile (CAS 1805060-66-5)
- 2-Amino-5-(difluoromethyl)-4-formylnicotinonitrile (CAS 1805109-58-3)
- 6-Amino-2-(difluoromethyl)-5-formylnicotinonitrile (CAS 1805109-64-1)
- 4-Amino-2-(difluoromethyl)-6-formylnicotinonitrile (CAS 1805109-70-9)
- 2-Amino-6-(difluoromethyl)-5-formylnicotinonitrile (CAS 1805212-71-8)
Recommended Standards
- Methyl 3-cyano-2,4-difluorobenzoate (CAS 1805664-26-9)
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- Methyl 4-cyano-2,3-difluorobenzoate (CAS 1805635-29-3)
- 2-(Difluoromethyl)benzo[d]oxazole-7-carboxaldehyde (CAS 1806340-41-9)
- 5,6-dichloro-1,2-benzoxazol-3-ol (CAS 855996-73-5)
- N-(2-Hydroxyethyl)-2,4,6-trimethylbenzenesulfonamide (CAS 59724-52-6)
- 2-(Furan-2-yl)-5-((2-phenoxyethyl)thio)-1,3,4-oxadiazole (CAS 477856-49-8)
- Ibuprofen Impurity 159 (CAS 1957156-46-5)
- 4-[(N-Boc-N-methylamino)methyl]piperidine (CAS 138022-04-5)
- 5-Isothiocyanatopentanoic acid (CAS 59004-81-8)
- 2-Chloroethyl 3,5-diiodo-4-oxo-1(4H)-pyridineacetate (CAS 32401-40-4)
- 4-Methyl-N-((S)-1-oxo-3-phenyl-1-(((S,E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl)amino)propan-2-yl)piperazine-1-carboxamide hydrochloride (CAS 502960-92-1)
- (1S,4S)-2-methylbicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (CAS 1212432-27-3)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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