1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol CAS 1261229-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1261229-47-3
Molecular FormulaC10H14ClN3OS
Molecular Weight259.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol CAS 1261229-47-3 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-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol.

1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol (CAS 1261229-47-3) is a high-purity analytical reference standard with the molecular formula C10H14ClN3OS and a molecular weight of 259.76 g/mol.

The molecular framework of 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol (C10H14ClN3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol 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 FormulaC10H14ClN3OS
Molecular Weight259.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Chloro Standards

Recommended Standards

Why CATO?