4-Hydroxy-7-(pyridin-3-yl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one CAS 879457-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.879457-63-3
Molecular FormulaC16H8F3N3O2S
Molecular Weight363.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-7-(pyridin-3-yl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one CAS 879457-63-3 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 4-Hydroxy-7-(pyridin-3-yl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one.

4-Hydroxy-7-(pyridin-3-yl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one (CAS 879457-63-3), molecular formula C16H8F3N3O2S and molecular weight 363.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Hydroxy-7-(pyridin-3-yl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one (C16H8F3N3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4-Hydroxy-7-(pyridin-3-yl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one 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 FormulaC16H8F3N3O2S
Molecular Weight363.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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