4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine 7187-47-5 8656AE C10H8N4S CAS 7187-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.7187-47-5
Molecular FormulaC10H8N4S
Molecular Weight216.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine 7187-47-5 8656AE C10H8N4S CAS 7187-47-5 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine 7187-47-5 8656AE C10H8N4S (CAS 7187-47-5), a certified reference material (molecular formula C10H8N4S, MW 216.26 g/mol) for analytical method development and quality control.

4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine 7187-47-5 8656AE C10H8N4S (C10H8N4S) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H8N4S
Molecular Weight216.26 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.)1959
Nitrogen Atoms4
Sulfur Atoms1

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