2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide CAS 316360-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.316360-76-6
Molecular FormulaC22H24N4OS2
Molecular Weight424.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide CAS 316360-76-6 chemical structure

Description

The molecular framework of 2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide (C22H24N4OS2) 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. 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).

2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide (CAS 316360-76-6), molecular formula C22H24N4OS2 and molecular weight 424.58 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 2-((6-(Adamantan-1-yl)-3-cyanopyridin-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H24N4OS2
Molecular Weight424.58 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 Atoms4
Sulfur Atoms2

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