3-(5,6-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline CAS 81934-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.81934-12-5
Molecular FormulaC11H11N3S
Molecular Weight217.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5,6-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline CAS 81934-12-5 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 3-(5,6-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline.

CATO supplies 3-(5,6-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline (CAS 81934-12-5), a certified reference material (molecular formula C11H11N3S, MW 217.29 g/mol) for analytical method development and quality control.

3-(5,6-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline (C11H11N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-(5,6-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline 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 FormulaC11H11N3S
Molecular Weight217.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms3
Sulfur Atoms1

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