5-(5-(Difluoromethyl)thiophen-2-yl)pyridin-3-ol CAS 2090725-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2090725-04-3
Molecular FormulaC10H7F2NOS
Molecular Weight227.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-(Difluoromethyl)thiophen-2-yl)pyridin-3-ol CAS 2090725-04-3 chemical structure

Description

Based on its molecular formula C10H7F2NOS, 5-(5-(Difluoromethyl)thiophen-2-yl)pyridin-3-ol 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 227.23 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).

CATO supplies 5-(5-(Difluoromethyl)thiophen-2-yl)pyridin-3-ol (CAS 2090725-04-3), a certified reference material (molecular formula C10H7F2NOS, MW 227.23 g/mol) for analytical method development and quality control.

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-(5-(Difluoromethyl)thiophen-2-yl)pyridin-3-ol 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 FormulaC10H7F2NOS
Molecular Weight227.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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