1-(2,6-Dimethylphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine CAS 338962-60-0
| CAS No. | 338962-60-0 |
| Molecular Formula | C18H19F3N6 |
| Molecular Weight | 376.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(2,6-Dimethylphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine 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.
CATO supplies 1-(2,6-Dimethylphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine (CAS 338962-60-0), a certified reference material (molecular formula C18H19F3N6, MW 376.38 g/mol) for analytical method development and quality control.
1-(2,6-Dimethylphenyl)-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine (C18H19F3N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C18H19F3N6 |
| Molecular Weight | 376.38 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |
Related Dimethylphenyl Standards
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Recommended Standards
- (3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-1H-pyrazol-1-yl)(furan-2-yl)methanone (CAS 477709-15-2)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-difluorophenyl)acetamide (CAS 577964-46-6)
- (2-Oxo-3-(4-sulfamoylphenyl)oxazolidin-5-yl)methyl benzoate (CAS 87472-25-1)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-difluorophenyl)acetamide (CAS 618879-95-1)
- 4-Chloro-1-((3-(trifluoromethyl)phenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1006488-35-2)
- N-(4-((2-(4-Fluorophenoxy)ethyl)sulfonamido)phenyl)acetamide (CAS 1217086-60-6)
- 1-(3-Chloro-2-hydroxy-5-methylphenyl)ethan-1-one (CAS 7507-88-2)
- 2-Isopropoxy-1-methyl-3-nitrobenzene (CAS 1208077-37-5)
- 3,5-Bis(benzo[d]oxazol-2-yl)pyridine (CAS 1223748-38-6)
- (2s)-3-Hydroxy-2-(2-methylpropanamido)propanoic acid (CAS 1160936-01-5)
- Butylmagnesium bromide (CAS 693-03-8)
- VY212Q0S3J 6636-78-8 2-Chloro-3-pyridinol 2-Chloropyridin-3-ol 3-Pyridinol, 2-chloro- 5-21-02-00085 (Beilstein Handbook Reference) AI3-61989 BRN 0002216 EINECS 229-635-3 NSC 18469 UNII-VY212Q0S3J (CAS 6636-78-8)
- 2-(6-Chloro-5-(difluoromethyl)-3-methylpyridin-2-yl)acetonitrile (CAS 1804664-36-5)
- Allo-Thr7-Tirzepatide (CAS CATO-CPTD788933)
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