n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide hydrobromide CAS 472979-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.472979-27-4
Molecular FormulaC15H15N5OS2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide hydrobromide CAS 472979-27-4 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-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide hydrobromide.

CATO supplies n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide hydrobromide (CAS 472979-27-4), a certified reference material (molecular formula C15H15N5OS2HBr, MW 426.35 g/mol) for analytical method development and quality control.

Structurally, n-(2-((4-Aminophenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide hydrobromide (C15H15N5OS2HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 426.35 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 hydrobromide 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 HBr
Molecular Weight426.35 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms5
Sulfur Atoms2

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