7-Chloro-4-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine CAS 477860-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477860-34-7
Molecular FormulaC16H12Cl2FNS2
Molecular Weight372.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-4-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine CAS 477860-34-7 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.

CATO supplies 7-Chloro-4-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine (CAS 477860-34-7), a certified reference material (molecular formula C16H12Cl2FNS2, MW 372.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H12Cl2FNS2, 7-Chloro-4-{[(2-chloro-6-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 372.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 7-Chloro-4-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H12Cl2FNS2
Molecular Weight372.31 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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