1-(4-Methyl-6-(phenylthio)pyridin-3-yl)propan-1-ol CAS 1355217-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1355217-50-3
Molecular FormulaC15H17NOS
Molecular Weight259.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methyl-6-(phenylthio)pyridin-3-yl)propan-1-ol CAS 1355217-50-3 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-(4-Methyl-6-(phenylthio)pyridin-3-yl)propan-1-ol.

1-(4-Methyl-6-(phenylthio)pyridin-3-yl)propan-1-ol (CAS 1355217-50-3) is a high-purity analytical reference standard with the molecular formula C15H17NOS and a molecular weight of 259.37 g/mol.

1-(4-Methyl-6-(phenylthio)pyridin-3-yl)propan-1-ol (C15H17NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1-(4-Methyl-6-(phenylthio)pyridin-3-yl)propan-1-ol 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 FormulaC15H17NOS
Molecular Weight259.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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