3-Fluoro-6-(3-fluorophenyl)picolinonitrile CAS 1700602-75-0
| CAS No. | 1700602-75-0 |
| Molecular Formula | C12H6F2N2 |
| Molecular Weight | 216.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Fluoro-6-(3-fluorophenyl)picolinonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Fluoro-6-(3-fluorophenyl)picolinonitrile (CAS 1700602-75-0), a certified reference material (molecular formula C12H6F2N2, MW 216.19 g/mol) for analytical method development and quality control.
The molecular framework of 3-Fluoro-6-(3-fluorophenyl)picolinonitrile (C12H6F2N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-Fluoro-6-(3-fluorophenyl)picolinonitrile 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 | C12H6F2N2 |
| Molecular Weight | 216.19 g/mol |
| 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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
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- 2-FLUORO-4’-HYDROXYBENZOPHENONE (CAS 101969-75-9)
- 4'-Fluoro-[1,1'-biphenyl]-3-carboxylicacid (CAS 10540-39-3)
- 4-Fluoro-3-phenylbenzoic acid (CAS 1082484-37-4)
- 5-Fluoro-3-phenylbenzoic acid (CAS 1082565-35-2)
- 2-Fluoro-N-(pyridin-4(1h)-ylidene)benzamide (CAS 113204-23-2)
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Recommended Standards
- Di-2-pyridyl Carbonate (CAS 1659-31-0)
- 3-(Pyrimidin-2-yloxy)benzoicacid (CAS 176034-07-4)
- trans-Cyclohexane-1,3,5-tricarboxylic acid (CAS 16526-69-5)
- 1,5-Dihydroxynaphthalene-2,6-dicarbaldehyde (CAS 176443-00-8)
- endo-8-Oxabicyclo[3.2.1]oct-6-en-3-ol (CAS 99327-43-2)
- 2-(1,3-Dithiolan-2-ylidene)malonic acid (CAS 52322-05-1)
- 2-((4-Amino-1,2,5-oxadiazol-3-yl)amino)acetic acid (CAS 401647-08-3)
- 2-Fluoro-3-(2-fluorophenyl)-6-(trifluoromethyl)pyridine (CAS 1214355-62-0)
- 1,4-DIchloro-2-(2-methoxyethoxy)benzene (CAS 1557619-26-7)
- 2-(5-Chlorobenzo[b]thiophen-3-yl)acetic Acid (CAS 17266-30-7)
- Varenicline Impurity 59 (CAS CATO-C4X-196259)
- N-(3,5-Dimethylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 482639-86-1)
- Ac-Tyr-Val-Ala-Asp-AFC (CAS 219137-85-6)
- Semaglutide Impurity 142 (CAS CATO-C4X-2226142)
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