5-(tert-Butyl)-4-cyclopropoxy-2-(methylthio)pyridine CAS 1243461-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243461-63-3
Molecular FormulaC13H19NOS
Molecular Weight237.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-Butyl)-4-cyclopropoxy-2-(methylthio)pyridine CAS 1243461-63-3 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 5-(tert-Butyl)-4-cyclopropoxy-2-(methylthio)pyridine.

5-(tert-Butyl)-4-cyclopropoxy-2-(methylthio)pyridine (CAS 1243461-63-3), molecular formula C13H19NOS and molecular weight 237.36 g/mol, is a CATO reference standard with documented purity and traceability.

5-(tert-Butyl)-4-cyclopropoxy-2-(methylthio)pyridine (C13H19NOS) 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).

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 5-(tert-Butyl)-4-cyclopropoxy-2-(methylthio)pyridine 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 FormulaC13H19NOS
Molecular Weight237.36 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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