n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide CAS 315705-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.315705-86-3
Molecular FormulaC15H15N5OS2
Molecular Weight345.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide CAS 315705-86-3 chemical structure

Description

n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide (CAS 315705-86-3) is a high-purity analytical reference standard with the molecular formula C15H15N5OS2 and a molecular weight of 345.44 g/mol.

The molecular framework of n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide (C15H15N5OS2) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-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 FormulaC15H15N5OS2
Molecular Weight345.44 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)2025
Nitrogen Atoms5
Sulfur Atoms2

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