7-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one CAS 1547064-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1547064-78-7
Molecular FormulaC10H10BrNO
Molecular Weight240.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one CAS 1547064-78-7 chemical structure

Description

Structurally, 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one (C10H10BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 240.10 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one (CAS 1547064-78-7), a certified reference material (molecular formula C10H10BrNO, MW 240.10 g/mol) for analytical method development and quality control.

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-1H-benzo[c]azepin-1-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 FormulaC10H10BrNO
Molecular Weight240.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1992
Halogen ContentBr-containing
Nitrogen Atoms1

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