N-(2-Cyano-3-methylbutan-2-yl)-2-((5-cyclohexyl-1-phenyl-1H-1,2,4-triazol-3-yl)thio)acetamide CAS 764690-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.764690-90-6
Molecular FormulaC22H29N5OS
Molecular Weight411.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Cyano-3-methylbutan-2-yl)-2-((5-cyclohexyl-1-phenyl-1H-1,2,4-triazol-3-yl)thio)acetamide CAS 764690-90-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-Cyano-3-methylbutan-2-yl)-2-((5-cyclohexyl-1-phenyl-1H-1,2,4-triazol-3-yl)thio)acetamide.

N-(2-Cyano-3-methylbutan-2-yl)-2-((5-cyclohexyl-1-phenyl-1H-1,2,4-triazol-3-yl)thio)acetamide (CAS 764690-90-6), molecular formula C22H29N5OS and molecular weight 411.56 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-Cyano-3-methylbutan-2-yl)-2-((5-cyclohexyl-1-phenyl-1H-1,2,4-triazol-3-yl)thio)acetamide (C22H29N5OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC22H29N5OS
Molecular Weight411.56 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5
Sulfur Atoms1

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