1-(4-Methylthiazol-2-yl)piperidin-4-ol CAS 1247082-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1247082-59-2
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methylthiazol-2-yl)piperidin-4-ol CAS 1247082-59-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Methylthiazol-2-yl)piperidin-4-ol.

1-(4-Methylthiazol-2-yl)piperidin-4-ol (CAS 1247082-59-2), molecular formula C9H14N2OS and molecular weight 198.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(4-Methylthiazol-2-yl)piperidin-4-ol (C9H14N2OS) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC9H14N2OS
Molecular Weight198.29 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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