4-Cyclopropoxy-3-(methylthio)-5-(trifluoromethyl)pyridine CAS 1243321-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243321-13-2
Molecular FormulaC10H10F3NOS
Molecular Weight249.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-3-(methylthio)-5-(trifluoromethyl)pyridine CAS 1243321-13-2 chemical structure

Description

As a certified reference material (CRM), 4-Cyclopropoxy-3-(methylthio)-5-(trifluoromethyl)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.

CATO supplies 4-Cyclopropoxy-3-(methylthio)-5-(trifluoromethyl)pyridine (CAS 1243321-13-2), a certified reference material (molecular formula C10H10F3NOS, MW 249.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10F3NOS, 4-Cyclopropoxy-3-(methylthio)-5-(trifluoromethyl)pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H10F3NOS
Molecular Weight249.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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