7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine hydrobromide CAS 34968-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.34968-20-2
Molecular FormulaC7H7BrN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine hydrobromide CAS 34968-20-2 chemical structure

Description

7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine hydrobromide (CAS 34968-20-2), molecular formula C7H7BrN2OHBr and molecular weight 295.96 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine hydrobromide (C7H7BrN2OHBr) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 295.96 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine hydrobromide 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 FormulaC7H7BrN2O HBr
Molecular Weight295.96 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentBr-containing
Nitrogen Atoms2

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