8-Bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one CAS 1451085-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1451085-15-6
Molecular FormulaC11H9BrFNO
Molecular Weight270.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one CAS 1451085-15-6 chemical structure

Description

Structurally, 8-Bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one (C11H9BrFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 270.10 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

8-Bromo-7-fluoro-2,3,4,5-tetrahydro-1H-3,5-methanobenzo[c]azepin-1-one (CAS 1451085-15-6), molecular formula C11H9BrFNO and molecular weight 270.10 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC11H9BrFNO
Molecular Weight270.10 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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