6-(Benzyloxy)-8-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)glycyl)-2H-benzo[b][1,4]oxazin-3(4H)-one CAS 2035510-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2035510-38-2
Molecular FormulaC28H30N2O5
Molecular Weight474.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzyloxy)-8-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)glycyl)-2H-benzo[b][1,4]oxazin-3(4H)-one CAS 2035510-38-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 474.55 g/mol gives 6-(Benzyloxy)-8-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)glycyl)-2H-benzo[b][1,4]oxazin-3(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(Benzyloxy)-8-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)glycyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 2035510-38-2), molecular formula C28H30N2O5 and molecular weight 474.55 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(Benzyloxy)-8-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)glycyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (C28H30N2O5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 474.55 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC28H30N2O5
Molecular Weight474.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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