7-Chloro-5-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one CAS 341967-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.341967-91-7
Molecular FormulaC16H13ClFNOS
Molecular Weight321.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-5-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one CAS 341967-91-7 chemical structure

Description

The occurrence of 7-Chloro-5-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Chloro-5-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (CAS 341967-91-7), molecular formula C16H13ClFNOS and molecular weight 321.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Chloro-5-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (C16H13ClFNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 7-Chloro-5-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-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 FormulaC16H13ClFNOS
Molecular Weight321.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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