N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline CAS 246022-07-1
| CAS No. | 246022-07-1 |
| Molecular Formula | C14H10ClF3N2 |
| Molecular Weight | 298.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline (CAS 246022-07-1), a certified reference material (molecular formula C14H10ClF3N2, MW 298.69 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), N-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}aniline 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 | C14H10ClF3N2 |
| Molecular Weight | 298.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 4-Chloro-2-cyclopropyl-6-(2-(trifluoromethyl)phenyl)pyrimidine (CAS 1159819-79-0)
- 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-indoline (CAS 1220027-90-6)
- 1-Chloro-2-(trifluoromethyl)-4-(4-vinylphenoxy)benzene (CAS 1369254-73-8)
- (5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl pentanoate (CAS 303148-53-0)
- 3-(3-Chloro-5-fluorophenyl)-1-(2,4-difluorophenyl)propan-1-one (CAS 898751-44-5)
- 3-(3-Chloro-5-fluorophenyl)-1-(3,4-difluorophenyl)propan-1-one (CAS 898751-48-9)
- 3-(3-Chloro-5-fluorophenyl)-1-(3,5-difluorophenyl)propan-1-one (CAS 898751-52-5)
- 4'-Chloro-3-methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (CAS 2624417-81-6)
Recommended Standards
- N'-(4-chlorophenyl)-3-(trifluoromethyl)benzimidamide (CAS 400081-99-4)
- 3-[(3-Chloro-4-Ethoxyphenyl)Methyl]-5-Fluoro-1H-Pyrimidine-2,4-Dione (CAS 102613-21-8)
- Ethyl 3-[(chloroacetyl)amino]-5-fluoro-1H-indole-2-carboxylate (CAS 1134334-58-9)
- 3-(4-Chlorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one (CAS 898788-51-7)
- Suc-Ala-Ala-Val-AMC (I-1320.0050) (CAS 128972-90-7)
- 4-(3-Chloro-1-benzothiophen-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile (CAS 477886-59-2)
- methyl bicyclo[1.1.1]pentane-1-carboxylate (CAS 106813-54-1)
- 6-(4-Fluorophenyl)-3-morpholinone (CAS 951626-54-3)
- tert-Butyl5-(methoxymethoxy)-4-oxospiro[chroman-2,4-piperidine]-1-carboxylate (CAS 911227-80-0)
- Tert-butyl 3-oxospiro[indoline-2,3'-pyrrolidine]-1'-carboxylate (CAS 2863623-82-7)
- 2-(2-Amino-6-bromophenyl)acetic acid (CAS 1261671-72-0)
- 7-Amino-1-azaspiro[3.5]Nonan-2-one (CAS 2280761-63-7)
- 5-Bromo-3-iodo-6-methyl-1H-indazole (CAS 1360954-43-3)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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