1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-N-((dimethylamino)methylene)-1H-1,2,3-triazole-4-carboxamide CAS 1823194-86-0
| CAS No. | 1823194-86-0 |
| Molecular Formula | C13H12ClF3N6O |
| Molecular Weight | 360.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-N-((dimethylamino)methylene)-1H-1,2,3-triazole-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-N-((dimethylamino)methylene)-1H-1,2,3-triazole-4-carboxamide (CAS 1823194-86-0), molecular formula C13H12ClF3N6O and molecular weight 360.72 g/mol, is a CATO reference standard with documented purity and traceability.
1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-N-((dimethylamino)methylene)-1H-1,2,3-triazole-4-carboxamide (C13H12ClF3N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 | C13H12ClF3N6O |
| Molecular Weight | 360.72 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 |
| 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.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 6 |
Related Chloro Standards
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Recommended Standards
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- 3,4-Dichloro-N-(2-((4-chlorophenyl)thio)ethyl)benzamide (CAS 339275-85-3)
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- {1-[(3,4-difluorophenyl)methyl]piperidin-4-yl}methanamine (CAS 1284987-01-4)
- 3,3-Dimethyl-6-(trifluoromethyl)-2-indolinone (CAS 1393491-69-4)
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- Loratadine Impurity 42 (CAS CATO-C4X-142642)
- 3-(2-(Thiophen-2-yl)acetamido)benzoic acid (CAS 206983-05-3)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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