7-Chloro-4-{[(3-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine CAS 320423-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.320423-89-0
Molecular FormulaC16H13ClFNS2
Molecular Weight337.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-4-{[(3-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine CAS 320423-89-0 chemical structure

Description

Based on its molecular formula C16H13ClFNS2, 7-Chloro-4-{[(3-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 7-Chloro-4-{[(3-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine (CAS 320423-89-0), a certified reference material (molecular formula C16H13ClFNS2, MW 337.86 g/mol) for analytical method development and quality control.

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-4-{[(3-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine 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 FormulaC16H13ClFNS2
Molecular Weight337.86 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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 Atoms2

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