4-(Benzylsulfanyl)-7-chloro-2,3-dihydro-1,5-benzothiazepine CAS 303987-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.303987-55-5
Molecular FormulaC16H14ClNS2
Molecular Weight319.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzylsulfanyl)-7-chloro-2,3-dihydro-1,5-benzothiazepine CAS 303987-55-5 chemical structure

Description

As a certified reference material (CRM), 4-(Benzylsulfanyl)-7-chloro-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.

4-(Benzylsulfanyl)-7-chloro-2,3-dihydro-1,5-benzothiazepine (CAS 303987-55-5), molecular formula C16H14ClNS2 and molecular weight 319.87 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Benzylsulfanyl)-7-chloro-2,3-dihydro-1,5-benzothiazepine (C16H14ClNS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 319.87 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H14ClNS2
Molecular Weight319.87 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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