6-Pentafluoroethyl-5-trifluoromethyl-pyridine-2-carbonitrile CAS 1246466-75-0
| CAS No. | 1246466-75-0 |
| Molecular Formula | C9H2F8N2 |
| Molecular Weight | 290.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-Pentafluoroethyl-5-trifluoromethyl-pyridine-2-carbonitrile (C9H2F8N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 290.11 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 6-Pentafluoroethyl-5-trifluoromethyl-pyridine-2-carbonitrile (CAS 1246466-75-0), a certified reference material (molecular formula C9H2F8N2, MW 290.11 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.
As a certified reference material (CRM), 6-Pentafluoroethyl-5-trifluoromethyl-pyridine-2-carbonitrile 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 | C9H2F8N2 |
| Molecular Weight | 290.11 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Pentafluoroethyl Standards
- 5-Pentafluoroethyl-6-trifluoromethyl-nicotinonitrile (CAS 1246466-62-5)
- 6-Pentafluoroethyl-5-trifluoromethyl-nicotinonitrile (CAS 1246466-72-7)
- 4-Pentafluoroethyl-5-trifluoromethyl-pyridine-2-carbonitrile (CAS 1246466-79-4)
- 4-Pentafluoroethyl-3-trifluoromethylbenzonitrile (CAS 1208078-86-7)
- 2-(1,1,2,2,2-PEntafluoroethyl)-2-phenylazepane (CAS 910443-00-4)
- 4-(Pentafluoroethyl)benzene-1-sulfonyl chloride (CAS 884010-48-4)
- (4-Pentafluoroethyl-6-trifluoromethyl-pyridin-2-yl)-hydrazine (CAS 1208079-08-6)
- (6-Pentafluoroethyl-5-trifluoromethyl-pyridin-2-yl)-hydrazine (CAS 1246466-34-1)
Recommended Standards
- 5-Bromo-N-(2-ethoxyethyl)-3-nitropyridin-2-amine (CAS 1249309-23-6)
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- methyl 3-(5-bromo-2-oxo-1,2-dihydropyridin-1-yl)-2-hydroxy-2-methylpropanoate (CAS 1343160-13-3)
- Methyl 2-(5-bromofuran-2-carboxamido)-2-methylpropanoate (CAS 1181875-12-6)
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- 3-(3-Fluorophenyl)morpholine hydrochloride (CAS 1955530-62-7)
- (S)-4-(tert-butyl)-2-(6-((di-tert-butylphosphanyl)methyl)pyridin-2-yl)-4,5-dihydrooxazole (CAS 2304895-70-1)
- N-((3-((4-Methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)methanesulfonamide (CAS 1226437-93-9)
- 4-{[6-(4-Fluorophenyl)pyridazin-3-yl]-amino}benzoic acid (CAS 1119452-47-9)
- 4-Methylmorpholine-2-carboximidamide dihydrochloride (CAS 2137808-08-1)
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- 2-(tert-Butyl)-5-chloropyrimidine (CAS 91167-21-4)
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