8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one CAS 5755-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5755-00-0
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one CAS 5755-00-0 chemical structure

Description

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 supplies 8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one (CAS 5755-00-0), a certified reference material (molecular formula C10H11NO3, MW 193.20 g/mol) for analytical method development and quality control.

The molecular framework of 8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one (C10H11NO3) is characterized by an amino-acid-derived structure, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 8-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one 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 FormulaC10H11NO3
Molecular Weight193.20 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

Related methoxy Standards

Recommended Standards

Why CATO?