7-Chloro-4-{[(2,6-dichlorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine CAS 320423-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.320423-90-3
Molecular FormulaC16H12Cl3NS2
Molecular Weight388.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-4-{[(2,6-dichlorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine CAS 320423-90-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 388.76 g/mol gives 7-Chloro-4-{[(2,6-dichlorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Chloro-4-{[(2,6-dichlorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine (CAS 320423-90-3), molecular formula C16H12Cl3NS2 and molecular weight 388.76 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Chloro-4-{[(2,6-dichlorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine (C16H12Cl3NS2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H12Cl3NS2
Molecular Weight388.76 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 ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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