6-(2-Hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one CAS 927802-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.927802-78-6
Molecular FormulaC10H9NO4
Molecular Weight207.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one CAS 927802-78-6 chemical structure

Description

The occurrence of 6-(2-Hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(2-Hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 927802-78-6), molecular formula C10H9NO4 and molecular weight 207.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 6-(2-Hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 207.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 6-(2-Hydroxyacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one 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 FormulaC10H9NO4
Molecular Weight207.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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

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