2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione CAS 73356-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.73356-94-2
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione CAS 73356-94-2 chemical structure

Description

The occurrence of 2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione 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.

2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione (CAS 73356-94-2) is a high-purity analytical reference standard with the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol.

Based on its molecular formula C12H11NO2, 2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2,3,6,7-Tetrahydroazepino[3,2,1-hi]indole-1,4-dione 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 FormulaC12H11NO2
Molecular Weight201.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

Related Tetrahydroazepino Standards

Recommended Standards

Why CATO?