7-Bromo-2,3,4,5-tetrahydro-1-benzothiepine CAS 15084-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.15084-57-8
Molecular FormulaC10H11BrS
Molecular Weight243.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2,3,4,5-tetrahydro-1-benzothiepine CAS 15084-57-8 chemical structure

Description

The occurrence of 7-Bromo-2,3,4,5-tetrahydro-1-benzothiepine is closely related to sulfur-containing functionality, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Bromo-2,3,4,5-tetrahydro-1-benzothiepine (CAS 15084-57-8) is a high-purity analytical reference standard with the molecular formula C10H11BrS and a molecular weight of 243.16 g/mol.

Owing to sulfur-containing functionality, bromine substitution, an aromatic ring system, 7-Bromo-2,3,4,5-tetrahydro-1-benzothiepine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 243.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 7-Bromo-2,3,4,5-tetrahydro-1-benzothiepine 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 FormulaC10H11BrS
Molecular Weight243.16 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing
Sulfur Atoms1

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