4-[[4-(1-Tetrazolyl)phenoxy]methyl]-2-[1-(5-ethyl-2-pyrimidyl)-4-piperidyl]thiazole CAS 1037792-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1037792-44-1
Molecular FormulaC22H24N8OS
Molecular Weight448.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[[4-(1-Tetrazolyl)phenoxy]methyl]-2-[1-(5-ethyl-2-pyrimidyl)-4-piperidyl]thiazole CAS 1037792-44-1 chemical structure

Description

Based on its molecular formula C22H24N8OS, 4-[[4-(1-Tetrazolyl)phenoxy]methyl]-2-[1-(5-ethyl-2-pyrimidyl)-4-piperidyl]thiazole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 448.54 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).

4-[[4-(1-Tetrazolyl)phenoxy]methyl]-2-[1-(5-ethyl-2-pyrimidyl)-4-piperidyl]thiazole (CAS 1037792-44-1) is a high-purity analytical reference standard with the molecular formula C22H24N8OS and a molecular weight of 448.54 g/mol.

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), 4-[[4-(1-Tetrazolyl)phenoxy]methyl]-2-[1-(5-ethyl-2-pyrimidyl)-4-piperidyl]thiazole 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 FormulaC22H24N8OS
Molecular Weight448.54 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms8
Sulfur Atoms1

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