8-Bromo-3,7-difluorodibenzo[b,f][1,4]oxazepine CAS 1363405-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1363405-59-7
Molecular FormulaC13H6BrF2NO
Molecular Weight310.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-3,7-difluorodibenzo[b,f][1,4]oxazepine CAS 1363405-59-7 chemical structure

Description

Structurally, 8-Bromo-3,7-difluorodibenzo[b,f][1,4]oxazepine (C13H6BrF2NO) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 310.09 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 8-Bromo-3,7-difluorodibenzo[b,f][1,4]oxazepine (CAS 1363405-59-7), a certified reference material (molecular formula C13H6BrF2NO, MW 310.09 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.

CATO manufactures 8-Bromo-3,7-difluorodibenzo[b,f][1,4]oxazepine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H6BrF2NO
Molecular Weight310.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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