Methyl 2-((3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio)benzoate CAS 439095-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.439095-86-0
Molecular FormulaC18H16N2O2S
Molecular Weight324.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio)benzoate CAS 439095-86-0 chemical structure

Description

Methyl 2-((3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio)benzoate (C18H16N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

Methyl 2-((3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio)benzoate (CAS 439095-86-0), molecular formula C18H16N2O2S and molecular weight 324.40 g/mol, is a CATO reference standard with documented purity and traceability.

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 Methyl 2-((3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio)benzoate 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 FormulaC18H16N2O2S
Molecular Weight324.40 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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