2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol CAS 860651-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.860651-44-1
Molecular FormulaC14H12N2OS2
Molecular Weight288.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol CAS 860651-44-1 chemical structure

Description

As a certified reference material (CRM), 2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol 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.

2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol (CAS 860651-44-1), molecular formula C14H12N2OS2 and molecular weight 288.39 g/mol, is a CATO reference standard with documented purity and traceability.

2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol (C14H12N2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H12N2OS2
Molecular Weight288.39 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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