2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS 329935-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.329935-52-6
Molecular FormulaC22H25N5OS2
Molecular Weight439.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS 329935-52-6 chemical structure

Description

CATO manufactures 2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)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.

CATO supplies 2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 329935-52-6), a certified reference material (molecular formula C22H25N5OS2, MW 439.60 g/mol) for analytical method development and quality control.

2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (C22H25N5OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC22H25N5OS2
Molecular Weight439.60 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms2

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