Ethyl 2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetate CAS 94360-76-6
| CAS No. | 94360-76-6 |
| Molecular Formula | C23H20N2O2S |
| Molecular Weight | 388.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl 2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetate (C23H20N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 388.48 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies Ethyl 2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetate (CAS 94360-76-6), a certified reference material (molecular formula C23H20N2O2S, MW 388.48 g/mol) for analytical method development and quality control.
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 | C23H20N2O2S |
| Molecular Weight | 388.48 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- 2-((3-Cyano-4,6-diphenylpyridin-2-yl)thio)-3-methylbutanoic acid (CAS 332040-74-1)
- N-(2-Cyano-3-methylbutan-2-yl)-2-((3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (CAS 745025-72-3)
- 1-(3-Cyano-1-(4-methoxybenzyl)-4,5-dimethyl-1H-pyrrol-2-yl)-3-(m-tolyl)urea (CAS 866017-65-4)
- 2-Cyano-3-(1-(2-cyanoethyl)-3-(4-(difluoromethoxy)-3-methoxyphenyl)-1H-pyrazol-4-yl)acrylic acid (CAS 1006493-62-4)
- 2-Cyano-3-[1-(2-cyanoethyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1h-pyrazol-4-yl]prop-2-enoic acid (CAS 956374-01-9)
- 3-[(1E)-2-Cyano-2-{[(2,4-dichlorophenyl)methyl]carbamoyl}eth-1-en-1-yl]phenyl acetate (CAS 866042-04-8)
- Ethyl 4-cyano-5-(2,5-dichlorothiophene-3-carboxamido)-3-methylthiophene-2-carboxylate (CAS 896325-44-3)
- 2-((2-Cyano-3-methylbutan-2-yl)amino)-2-oxoethyl 2-((2,6-dichlorophenyl)thio)acetate (CAS 875285-01-1)
Recommended Standards
- 3-[2,3-Dihydro-2-[(phenylmethyl)sulfonyl]-1H-isoindol-1-yl]-1H-indole (CAS 1996673-44-9)
- 2-(2,5-Dimethyl-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-3-yl)-2-oxoethyl 2-(methylthio)nicotinate (CAS 561049-91-0)
- N-(4-((2-Phenylmorpholino)sulfonyl)phenyl)butyramide (CAS 946234-58-8)
- N-(4-(N,N-dimethylsulfamoyl)phenyl)-4-phenylpiperazine-1-carboxamide (CAS 692733-01-0)
- (2Z)-2-(2,4-Dichlorophenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-enenitrile (CAS 1164533-11-2)
- Fexofenadine Dihydrate (CAS 885946-90-7)
- (R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylazetidine-2-carboxylic acid (CAS 1384745-43-0)
- Pimaricin (CAS 7681-93-8)
- 2,2'-(Pentane-3,3-diyl)difuran (CAS 100612-04-2)
- N,N,2-trimethylbenzamide (CAS 6639-19-6)
- Norfloxacin Impurity 31 (CAS CATO-C4X-146831)
- 1-((4-(4-Fluorophenyl)-6-methoxy-2H-chromen-3-yl)methyl)pyrrolidine hydrochloride (CAS 1704801-24-0)
- (3,4-Difluorophenyl)(3-methoxyphenyl)methanone (CAS 845780-97-4)
- Acetyl Tetrapeptide-11 (CAS 928006-88-6)
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