2-Bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine CAS 1823967-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1823967-16-3
Molecular FormulaC6H7BrN2O
Molecular Weight203.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine CAS 1823967-16-3 chemical structure

Description

2-Bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine (CAS 1823967-16-3), molecular formula C6H7BrN2O and molecular weight 203.04 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine (C6H7BrN2O) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-Bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine 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 FormulaC6H7BrN2O
Molecular Weight203.04 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 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.)1995
Halogen ContentBr-containing
Nitrogen Atoms2

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