3,7-dibromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one CAS 935524-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.935524-26-8
Molecular FormulaC10H9Br2NO
Molecular Weight318.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,7-dibromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one CAS 935524-26-8 chemical structure

Description

The occurrence of 3,7-dibromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,7-dibromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (CAS 935524-26-8), molecular formula C10H9Br2NO and molecular weight 318.99 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 3,7-dibromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.99 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 3,7-dibromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one 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 FormulaC10H9Br2NO
Molecular Weight318.99 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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