3-Chloro-2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-5-(trifluoromethyl)pyridine CAS 860788-54-1
| CAS No. | 860788-54-1 |
| Molecular Formula | C14H6Cl2F6N4 |
| Molecular Weight | 415.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Chloro-2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-5-(trifluoromethyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Chloro-2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-5-(trifluoromethyl)pyridine (CAS 860788-54-1), a certified reference material (molecular formula C14H6Cl2F6N4, MW 415.12 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H6Cl2F6N4, 3-Chloro-2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-5-(trifluoromethyl)pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.12 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).
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 manufactures 3-Chloro-2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-5-(trifluoromethyl)pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H6Cl2F6N4 |
| Molecular Weight | 415.12 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
Related Chloro Standards
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- 3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}-1-(4-chlorophenyl)urea (CAS 338397-78-7)
- 7-Chloro-3-(3,5-dimethylphenyl)-2-((hexylthio)methyl)quinazolin-4(3H)-one (CAS 866049-04-9)
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Recommended Standards
- 3,6-Dibromo-9-(p-tolyl)-9H-carbazole (CAS 357437-74-2)
- N-[(2,6-Dibromo-4-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine (CAS 444663-76-7)
- 3,6-Dibromo-9-(m-tolyl)-9H-carbazole (CAS 890653-54-0)
- N-(2-Bromo-4-methylphenyl)-3,6-dichlorobenzo[b]thiophene-2-carboxamide (CAS 332156-61-3)
- (1R,2R)-rel-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-Cyclopentanecarboxylic acid (CAS 136315-71-4)
- Bromophos-Methyl (CAS 2104-96-3)
- (3R,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diyl bis(4-hydroxybenzoate) (CAS 185756-31-4)
- 4-((Tert-butoxycarbonyl)amino)-4-methylpent-2-ynoic acid (CAS 1260757-30-9)
- 3,4-Bis(bromomethyl)pyridine (CAS 917476-26-7)
- 3,5-dichloro-4-[(dimethylcarbamoyl)methoxy]benzene-1-sulfonyl chloride (CAS 1557293-38-5)
- Pemirolast Impurity 8 (CAS CATO-C4X-24708)
- Tert-butyl 3-(1-hydroxypentyl)azetidine-1-carboxylate (CAS 2274395-78-5)
- 3-Chloro-4-methoxy-N-(3-(methylsulfonyl)propyl)aniline (CAS 1281501-91-4)
- Cyclolinopeptide B (CAS 193139-41-2)
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