6,11-dihydrobenzo[c][1,5]benzoxazepine CAS 3433-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3433-74-7
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,11-dihydrobenzo[c][1,5]benzoxazepine CAS 3433-74-7 chemical structure

Description

The occurrence of 6,11-dihydrobenzo[c][1,5]benzoxazepine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,11-dihydrobenzo[c][1,5]benzoxazepine (CAS 3433-74-7) is a high-purity analytical reference standard with the molecular formula C13H23NO and a molecular weight of 209.33 g/mol.

Structurally, 6,11-dihydrobenzo[c][1,5]benzoxazepine (C13H23NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 209.33 g/mol, it falls into the medium-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.

CATO manufactures 6,11-dihydrobenzo[c][1,5]benzoxazepine 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 FormulaC13H23NO
Molecular Weight209.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms1

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