2-(2-(4-(4-Methoxyphenyl)piperazin-1-yl)-4-phenylthiazol-5-yl)acetic acid CAS 685107-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.685107-22-6
Molecular FormulaC22H23N3O3S
Molecular Weight409.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(4-(4-Methoxyphenyl)piperazin-1-yl)-4-phenylthiazol-5-yl)acetic acid CAS 685107-22-6 chemical structure

Description

Based on its molecular formula C22H23N3O3S, 2-(2-(4-(4-Methoxyphenyl)piperazin-1-yl)-4-phenylthiazol-5-yl)acetic acid contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 409.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-(2-(4-(4-Methoxyphenyl)piperazin-1-yl)-4-phenylthiazol-5-yl)acetic acid (CAS 685107-22-6), molecular formula C22H23N3O3S and molecular weight 409.50 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-(2-(4-(4-Methoxyphenyl)piperazin-1-yl)-4-phenylthiazol-5-yl)acetic acid 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 FormulaC22H23N3O3S
Molecular Weight409.50 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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