Ethyl 4-oxo-4H-thieno[3,2-d][1,3]oxazine-2-carboxylate CAS 869299-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.869299-09-2
Molecular FormulaC9H7NO4S
Molecular Weight225.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-oxo-4H-thieno[3,2-d][1,3]oxazine-2-carboxylate CAS 869299-09-2 chemical structure

Description

CATO supplies Ethyl 4-oxo-4H-thieno[3,2-d][1,3]oxazine-2-carboxylate (CAS 869299-09-2), a certified reference material (molecular formula C9H7NO4S, MW 225.22 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 4-oxo-4H-thieno[3,2-d][1,3]oxazine-2-carboxylate (C9H7NO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H7NO4S
Molecular Weight225.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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