5-(Trifluoromethyl)-2-(3-(trifluoromethyl)-3H-diazirin-3-yl)pyridine CAS 2231674-05-6
| CAS No. | 2231674-05-6 |
| Molecular Formula | C8H3F6N3 |
| Molecular Weight | 255.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 5-(Trifluoromethyl)-2-(3-(trifluoromethyl)-3H-diazirin-3-yl)pyridine (CAS 2231674-05-6), a certified reference material (molecular formula C8H3F6N3, MW 255.12 g/mol) for analytical method development and quality control.
The molecular framework of 5-(Trifluoromethyl)-2-(3-(trifluoromethyl)-3H-diazirin-3-yl)pyridine (C8H3F6N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 5-(Trifluoromethyl)-2-(3-(trifluoromethyl)-3H-diazirin-3-yl)pyridine 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 | C8H3F6N3 |
| Molecular Weight | 255.12 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.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Trifluoromethyl Standards
- 5,7-Bis(trifluoromethyl)imidazo[1,2-a]pyrimidine (CAS 1027511-38-1)
- 4,6-Bis(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine (CAS 86789-15-3)
- Methyl 1-(trifluoromethyl)isoquinoline-3-carboxylate (CAS 1006707-71-6)
- Methyl 2-(trifluoromethyl)quinoline-6-carboxylate (CAS 1154743-11-9)
- 3-Methyl-5-(4-(trifluoromethyl)phenyl)isoxazole-4-carbaldehyde (CAS 1208081-38-2)
- 1-(2-(Trifluoromethyl)benzyl)-1H-pyrrole-2,5-dione (CAS 140481-00-1)
- 6-Methyl-2-(trifluoromethyl)quinoline-4-carboxylic acid (CAS 18706-40-6)
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Recommended Standards
- 5,6-Dichloro-N-ethylpyridine-3-sulfonamide (CAS 622339-70-2)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (CAS 685103-98-4)
- 5-Amino-4,6-dichloro-toluene-2-sulfonic acid amide (CAS 857003-78-2)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(dimethylamino)furan-2-yl)boronate (CAS 2223033-29-0)
- 2-[2-(2-Hydroxypropoxy)propoxy]-1-Propanol (CAS 45096-22-8)
- 8-Bromo-1-chloroisoquinoline (CAS 1233025-78-9)
- (2-Methylquinolin-4-yl)methanesulfonyl chloride (CAS 1514683-43-2)
- 1-(5-Phenyl-1H-pyrrol-2-yl)isoquinoline (CAS 13226-09-0)
- 2-(1-(Furan-2-yl)ethyl)cyclopentanone (CAS 89225-02-5)
- (S)-3-((tert-Butoxycarbonyl)amino)-2-(cyclopentylmethyl)propanoic acid (CAS 1260606-22-1)
- Benzyl 3-((2-aminoethyl)(isopropyl)amino)piperidine-1-carboxylate (CAS 1353962-64-7)
- 1-Methyl-3-(2-(phenylamino)ethyl)urea (CAS 1376361-49-7)
- 1-(3,4-Diethoxyphenyl)ethan-1-one (CAS 1137-71-9)
- Neuropeptide SF (human) (CAS 192387-39-6)
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