(4-(Methylthio)pyridin-2-yl)(phenyl)methanol CAS 214330-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.214330-72-0
Molecular FormulaC13H13NOS
Molecular Weight231.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Methylthio)pyridin-2-yl)(phenyl)methanol CAS 214330-72-0 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 (4-(Methylthio)pyridin-2-yl)(phenyl)methanol.

(4-(Methylthio)pyridin-2-yl)(phenyl)methanol (CAS 214330-72-0) is a high-purity analytical reference standard with the molecular formula C13H13NOS and a molecular weight of 231.31 g/mol.

Structurally, (4-(Methylthio)pyridin-2-yl)(phenyl)methanol (C13H13NOS) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 231.31 g/mol, it falls into the medium-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.

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 (4-(Methylthio)pyridin-2-yl)(phenyl)methanol 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 FormulaC13H13NOS
Molecular Weight231.31 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.)2018
Nitrogen Atoms1
Sulfur Atoms1

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