5-(tert-Butoxy)-4-cyclopropoxy-2-(methylthio)pyridine CAS 1243321-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243321-39-2
Molecular FormulaC13H19NO2S
Molecular Weight253.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-Butoxy)-4-cyclopropoxy-2-(methylthio)pyridine CAS 1243321-39-2 chemical structure

Description

The occurrence of 5-(tert-Butoxy)-4-cyclopropoxy-2-(methylthio)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(tert-Butoxy)-4-cyclopropoxy-2-(methylthio)pyridine (CAS 1243321-39-2), a certified reference material (molecular formula C13H19NO2S, MW 253.36 g/mol) for analytical method development and quality control.

Structurally, 5-(tert-Butoxy)-4-cyclopropoxy-2-(methylthio)pyridine (C13H19NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 253.36 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.

As a certified reference material (CRM), 5-(tert-Butoxy)-4-cyclopropoxy-2-(methylthio)pyridine 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 FormulaC13H19NO2S
Molecular Weight253.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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
Nitrogen Atoms1
Sulfur Atoms1

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