1-[[2-(Phenylmethyl)-4-thiazolyl]methyl]-3-piperidinol CAS 1280892-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1280892-01-4
Molecular FormulaC16H20N2OS
Molecular Weight288.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[[2-(Phenylmethyl)-4-thiazolyl]methyl]-3-piperidinol CAS 1280892-01-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.41 g/mol gives 1-[[2-(Phenylmethyl)-4-thiazolyl]methyl]-3-piperidinol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[[2-(Phenylmethyl)-4-thiazolyl]methyl]-3-piperidinol (CAS 1280892-01-4), a certified reference material (molecular formula C16H20N2OS, MW 288.41 g/mol) for analytical method development and quality control.

The molecular framework of 1-[[2-(Phenylmethyl)-4-thiazolyl]methyl]-3-piperidinol (C16H20N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-[[2-(Phenylmethyl)-4-thiazolyl]methyl]-3-piperidinol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H20N2OS
Molecular Weight288.41 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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