2-((3-Cyano-4,6-diphenylpyridin-2-yl)thio)-N-phenylacetamide CAS 332040-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.332040-65-0
Molecular FormulaC26H19N3OS
Molecular Weight421.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Cyano-4,6-diphenylpyridin-2-yl)thio)-N-phenylacetamide CAS 332040-65-0 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 2-((3-Cyano-4,6-diphenylpyridin-2-yl)thio)-N-phenylacetamide.

2-((3-Cyano-4,6-diphenylpyridin-2-yl)thio)-N-phenylacetamide (CAS 332040-65-0) is a high-purity analytical reference standard with the molecular formula C26H19N3OS and a molecular weight of 421.51 g/mol.

Structurally, 2-((3-Cyano-4,6-diphenylpyridin-2-yl)thio)-N-phenylacetamide (C26H19N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 421.51 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-((3-Cyano-4,6-diphenylpyridin-2-yl)thio)-N-phenylacetamide 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.

Physical & Chemical Properties

Molecular FormulaC26H19N3OS
Molecular Weight421.51 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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