2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[4-(methylsulfanyl)phenyl]acetamide CAS 674804-90-1
| CAS No. | 674804-90-1 |
| Molecular Formula | C17H14F3N3OS2 |
| Molecular Weight | 397.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[4-(methylsulfanyl)phenyl]acetamide (CAS 674804-90-1), molecular formula C17H14F3N3OS2 and molecular weight 397.44 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[4-(methylsulfanyl)phenyl]acetamide (C17H14F3N3OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 397.44 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C17H14F3N3OS2 |
| Molecular Weight | 397.44 g/mol |
| 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.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related cyano Standards
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Recommended Standards
- 1-Benzhydryl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazine (CAS 400088-92-8)
- 3-(4-Fluorophenyl)-5-(4-methoxybenzyl)-8-methyl-5H-pyrazolo[4,3-c]quinoline (CAS 866345-17-7)
- 1-Benzhydryl-4-(4-(trifluoromethyl)pyridin-2-yl)piperazine (CAS 882313-92-0)
- 3-[benzyl(2-methoxyphenyl)sulfamoyl]benzoic acid (CAS 721418-13-9)
- (2-Bromoethyl)(phenyl)selane (CAS 50630-23-4)
- 5-Bromo-6-((tetrahydro-2H-pyran-4-yl)oxy)nicotinic acid (CAS 1216775-30-2)
- 1-chloro-4-{[(chloromethyl)sulfanyl]methyl}benzene (CAS 15894-25-4)
- 22387-03-7 Dipotassium hydrogen (~2~H)phosphate DTXSID90628414 (CAS 22387-03-7)
- 2-Bromo-5-(2,5-dimethyl-1H-pyrrol-1-yl)pyrazine (CAS 1481474-80-9)
- N-((2,3-dihydro-1H-inden-5-yl)methyl)cyclopentanamine hydrochloride (CAS 1258641-08-5)
- 1,3-Dichloro-2-methyl-4-(trifluoromethyl)benzene (CAS 115571-64-7)
- 7-(Difluoromethoxy)-1H-indole (CAS 1315362-68-5)
- 2,2′-Azanediyldibenzonitrile (CAS 117847-15-1)
- Peptide YY (13-36) (canine, mouse, porcine, rat) (CAS 86895-09-2)
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