3-Cyclopropoxy-4,5-bis(methylthio)pyridine CAS 1243397-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243397-86-5
Molecular FormulaC10H13NOS2
Molecular Weight227.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-4,5-bis(methylthio)pyridine CAS 1243397-86-5 chemical structure

Description

The occurrence of 3-Cyclopropoxy-4,5-bis(methylthio)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Cyclopropoxy-4,5-bis(methylthio)pyridine (CAS 1243397-86-5) is a high-purity analytical reference standard with the molecular formula C10H13NOS2 and a molecular weight of 227.35 g/mol.

3-Cyclopropoxy-4,5-bis(methylthio)pyridine (C10H13NOS2) 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H13NOS2
Molecular Weight227.35 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 Atoms2

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