7-(4-Methoxyphenyl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridine-2,4-diol CAS 497078-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.497078-68-9
Molecular FormulaC18H11F3N2O3S
Molecular Weight392.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Methoxyphenyl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridine-2,4-diol CAS 497078-68-9 chemical structure

Description

CATO manufactures 7-(4-Methoxyphenyl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridine-2,4-diol 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.

7-(4-Methoxyphenyl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridine-2,4-diol (CAS 497078-68-9) is a high-purity analytical reference standard with the molecular formula C18H11F3N2O3S and a molecular weight of 392.35 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 7-(4-Methoxyphenyl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridine-2,4-diol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC18H11F3N2O3S
Molecular Weight392.35 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.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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