4-Fluoro-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one CAS 168163-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.168163-93-7
Molecular FormulaC17H16FNO3S
Molecular Weight333.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one CAS 168163-93-7 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.

4-Fluoro-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one (CAS 168163-93-7), molecular formula C17H16FNO3S and molecular weight 333.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Fluoro-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one (C17H16FNO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-Fluoro-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one 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 FormulaC17H16FNO3S
Molecular Weight333.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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