N-(2-Cyano-3-methylbutan-2-yl)-2-((5-(pyridin-3-yl)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide CAS 757215-99-9
| CAS No. | 757215-99-9 |
| Molecular Formula | C22H21F3N6OS |
| Molecular Weight | 474.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N-(2-Cyano-3-methylbutan-2-yl)-2-((5-(pyridin-3-yl)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide 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.
N-(2-Cyano-3-methylbutan-2-yl)-2-((5-(pyridin-3-yl)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 757215-99-9), molecular formula C22H21F3N6OS and molecular weight 474.50 g/mol, is a CATO reference standard with documented purity and traceability.
N-(2-Cyano-3-methylbutan-2-yl)-2-((5-(pyridin-3-yl)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (C22H21F3N6OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H21F3N6OS |
| Molecular Weight | 474.50 g/mol |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 5-Methoxy-2,12-diphenyl-3,4-dihydrodipyrano[2,3-a:2',3',4'-kl]xanthen-9(2H)-one (CAS 35290-22-3)
- O1-tert-Butyl O7-methyl 3-[(z)-2-(tert-Butoxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]indole-1,7-dicarboxylate (CAS 2227209-76-7)
- 2-[(2-Benzenesulfonamidophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 866038-92-8)
- 1-(4-((6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl)phenyl)-3-(2-methyl-4-nitrophenyl)urea (CAS 1023409-81-5)
- 1-(difluoromethyl)-3-methyl-1h-pyraZole-5-carbohydrazide (CAS 1006334-36-6)
- Dioctyl succinate (CAS 14491-66-8)
- Methyl 2-hydroxy-5-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylate (CAS 650597-78-7)
- Zopiclone EP Impurity A (CAS 43200-96-0)
- 1-(2-Bromo-1-propoxyethyl)-3-fluorobenzene (CAS 1250385-88-6)
- 4-Nitro methanesulfonanilide (CAS 5825-62-7)
- Brexpiprazole Impurity 68 (CAS CATO-C4X-113168)
- Bromhexine Impurity 15 (CAS 2724689-57-8)
- 5-(3-Heptadecyl-4-isopropyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid (CAS 115345-38-5)
- [pGlu] Semaglutide (CAS CATO-C4X-2226288)
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