1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)-N-((2-phenylthiazol-4-yl)methyl)piperidine-4-carboxamide CAS 1351652-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1351652-16-8
Molecular FormulaC23H23N7OS
Molecular Weight445.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)-N-((2-phenylthiazol-4-yl)methyl)piperidine-4-carboxamide CAS 1351652-16-8 chemical structure

Description

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.

1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)-N-((2-phenylthiazol-4-yl)methyl)piperidine-4-carboxamide (CAS 1351652-16-8) is a high-purity analytical reference standard with the molecular formula C23H23N7OS and a molecular weight of 445.54 g/mol.

Based on its molecular formula C23H23N7OS, 1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)-N-((2-phenylthiazol-4-yl)methyl)piperidine-4-carboxamide 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 445.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC23H23N7OS
Molecular Weight445.54 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms7
Sulfur Atoms1

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