(6-(2-Aminophenyl)imidazo[2,1-b]thiazol-3-yl)methanol CAS 1023732-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1023732-78-6
Molecular FormulaC12H11N3OS
Molecular Weight245.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-(2-Aminophenyl)imidazo[2,1-b]thiazol-3-yl)methanol CAS 1023732-78-6 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 (6-(2-Aminophenyl)imidazo[2,1-b]thiazol-3-yl)methanol.

(6-(2-Aminophenyl)imidazo[2,1-b]thiazol-3-yl)methanol (CAS 1023732-78-6) is a high-purity analytical reference standard with the molecular formula C12H11N3OS and a molecular weight of 245.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, (6-(2-Aminophenyl)imidazo[2,1-b]thiazol-3-yl)methanol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (6-(2-Aminophenyl)imidazo[2,1-b]thiazol-3-yl)methanol 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 FormulaC12H11N3OS
Molecular Weight245.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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