10H-Benzo[b]pyrido[3,4-e][1,4]oxazine CAS 261-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.261-81-4
Molecular FormulaC11H8N2O
Molecular Weight184.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10H-Benzo[b]pyrido[3,4-e][1,4]oxazine CAS 261-81-4 chemical structure

Description

The molecular framework of 10H-Benzo[b]pyrido[3,4-e][1,4]oxazine (C11H8N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

10H-Benzo[b]pyrido[3,4-e][1,4]oxazine (CAS 261-81-4), molecular formula C11H8N2O and molecular weight 184.19 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 10H-Benzo[b]pyrido[3,4-e][1,4]oxazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H8N2O
Molecular Weight184.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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