Adamantan-1-yl(3-amino-6-(pyridin-4-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)methanone CAS 625377-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.625377-73-3
Molecular FormulaC24H22F3N3OS
Molecular Weight457.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Adamantan-1-yl(3-amino-6-(pyridin-4-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)methanone CAS 625377-73-3 chemical structure

Description

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

Adamantan-1-yl(3-amino-6-(pyridin-4-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)methanone (CAS 625377-73-3), molecular formula C24H22F3N3OS and molecular weight 457.51 g/mol, is a CATO reference standard with documented purity and traceability.

Adamantan-1-yl(3-amino-6-(pyridin-4-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)methanone (C24H22F3N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Adamantan-1-yl(3-amino-6-(pyridin-4-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)methanone 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 FormulaC24H22F3N3OS
Molecular Weight457.51 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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