2-((4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)methyl)thiazol-4-ol CAS 860785-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.860785-61-1
Molecular FormulaC19H14N2OS2
Molecular Weight350.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)methyl)thiazol-4-ol CAS 860785-61-1 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 2-((4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)methyl)thiazol-4-ol.

2-((4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)methyl)thiazol-4-ol (CAS 860785-61-1), molecular formula C19H14N2OS2 and molecular weight 350.46 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-((4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)methyl)thiazol-4-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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.

Physical & Chemical Properties

Molecular FormulaC19H14N2OS2
Molecular Weight350.46 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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