1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine CAS 685108-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.685108-06-9
Molecular FormulaC26H25N3OS
Molecular Weight427.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine CAS 685108-06-9 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 1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine.

1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine (CAS 685108-06-9), molecular formula C26H25N3OS and molecular weight 427.56 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine (C26H25N3OS) contains a steroid core, 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 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.

As a certified reference material (CRM), 1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine 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 FormulaC26H25N3OS
Molecular Weight427.56 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

Related biphenyl Standards

Recommended Standards

Why CATO?