8-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine CAS 1267095-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1267095-78-2
Molecular FormulaC9H10BrNO
Molecular Weight228.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine CAS 1267095-78-2 chemical structure

Description

CATO manufactures 8-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine 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.

8-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine (CAS 1267095-78-2), molecular formula C9H10BrNO and molecular weight 228.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10BrNO, 8-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC9H10BrNO
Molecular Weight228.09 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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