2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(2-Fluorophenyl)-Acetamide CAS 606098-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.606098-42-4
Molecular FormulaC23H24FN3O3S
Molecular Weight441.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(2-Fluorophenyl)-Acetamide CAS 606098-42-4 chemical structure

Description

CATO manufactures 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(2-Fluorophenyl)-Acetamide 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.

2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(2-Fluorophenyl)-Acetamide (CAS 606098-42-4), molecular formula C23H24FN3O3S and molecular weight 441.52 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(2-Fluorophenyl)-Acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 441.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC23H24FN3O3S
Molecular Weight441.52 g/mol
Purity97%+
StorageStore in a cool place (≤25°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.)1985
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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