2-(2-(6-Fluoropyridin-2-yl)hydrazinyl)pyrimidine-5-carbonitrile CAS 400085-96-3
| CAS No. | 400085-96-3 |
| Molecular Formula | C10H7FN6 |
| Molecular Weight | 230.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-(6-Fluoropyridin-2-yl)hydrazinyl)pyrimidine-5-carbonitrile.
CATO supplies 2-(2-(6-Fluoropyridin-2-yl)hydrazinyl)pyrimidine-5-carbonitrile (CAS 400085-96-3), a certified reference material (molecular formula C10H7FN6, MW 230.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H7FN6, 2-(2-(6-Fluoropyridin-2-yl)hydrazinyl)pyrimidine-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H7FN6 |
| Molecular Weight | 230.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |
Related Fluoropyridin Standards
- (E)-[(6-Fluoropyridin-2-yl)oxy](1-phenylethylidene)amine (CAS 338786-37-1)
- 2-(6-Fluoropyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CAS 1380332-09-1)
- 2,2-Bis(5-fluoropyridin-2-yl)acetonitrile (CAS 1841081-69-3)
- Methyl 4-(3-fluoropyridin-2-yl)benzoate (CAS 1355247-87-8)
- 5-(2-Fluoropyridin-3-yl)-2-methoxybenzaldehyde (CAS 946001-89-4)
- 5-(6-Fluoropyridin-3-yl)-2-methoxy-benzaldehyde (CAS 946001-98-5)
- N'-(6-fluoropyridin-2-yl)benzohydrazide (CAS 338753-84-7)
- 3-(6-Fluoropyridin-2-yl)-1H-indazol-5-amine (CAS 1356087-88-1)
Recommended Standards
- 1-(4-Fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 289651-72-5)
- 2-(4-fluorophenyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one (CAS 900017-19-8)
- 1-(2-Fluorophenyl)-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one (CAS 630107-82-3)
- 3-(Methylsulfonyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diol (CAS 4927-97-3)
- 2-(5-Chloro-1,3,4-thiadiazol-2-yl)pyridine (CAS 76686-93-6)
- 1-[(5-{3-[(4-methylphenyl)methoxy]thiophen-2-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylethan-1-one (CAS 685106-58-5)
- [1-(1,3-Thiazol-2-yl)propyl]amine dihydrochloride (CAS 1255717-87-3)
- 4-Chloro-3-(difluoromethoxy)-1-trityl-1H-pyrazolo[4,3-c]pyridine (CAS 2756656-96-7)
- 4-Bromo-2,2,6,6-tetramethylpiperidine hydrobromide (CAS 1920-00-9)
- 1,3-Di-2-thienylthieno[3,4-c][1,2,5]thiadiazole-2-SIV (CAS 150600-72-9)
- Methyl 7-Methoxybenzoxazole-5-carboxylate (CAS 1221792-20-6)
- Quinazoline-2,4-dithiol (CAS 5993-69-1)
- Octadecanoic acid, 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester (CAS 5349-52-0)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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