2-Phenyl-2-(piperidin-1-yl)-N-(thiazol-2-yl)acetamide CAS 866144-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866144-65-2
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-2-(piperidin-1-yl)-N-(thiazol-2-yl)acetamide CAS 866144-65-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.41 g/mol gives 2-Phenyl-2-(piperidin-1-yl)-N-(thiazol-2-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenyl-2-(piperidin-1-yl)-N-(thiazol-2-yl)acetamide (CAS 866144-65-2) is a high-purity analytical reference standard with the molecular formula C16H19N3OS and a molecular weight of 301.41 g/mol.

Structurally, 2-Phenyl-2-(piperidin-1-yl)-N-(thiazol-2-yl)acetamide (C16H19N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 301.41 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H19N3OS
Molecular Weight301.41 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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