11,12-Dihydrodibenzo[b,f]azocin-6(5H)-one CAS 6047-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.6047-29-6
Molecular FormulaC15H13NO
Molecular Weight223.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11,12-Dihydrodibenzo[b,f]azocin-6(5H)-one CAS 6047-29-6 chemical structure

Description

The occurrence of 11,12-Dihydrodibenzo[b,f]azocin-6(5H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

11,12-Dihydrodibenzo[b,f]azocin-6(5H)-one (CAS 6047-29-6), molecular formula C15H13NO and molecular weight 223.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H13NO, 11,12-Dihydrodibenzo[b,f]azocin-6(5H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 11,12-Dihydrodibenzo[b,f]azocin-6(5H)-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 FormulaC15H13NO
Molecular Weight223.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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