2H,3H,4H,5H,7H,8H,9H-indeno[5,6-b]oxepin-5-one CAS 206435-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.206435-98-5
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H,3H,4H,5H,7H,8H,9H-indeno[5,6-b]oxepin-5-one CAS 206435-98-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2H,3H,4H,5H,7H,8H,9H-indeno[5,6-b]oxepin-5-one.

2H,3H,4H,5H,7H,8H,9H-indeno[5,6-b]oxepin-5-one (CAS 206435-98-5) is a high-purity analytical reference standard with the molecular formula C13H14O2 and a molecular weight of 202.25 g/mol.

2H,3H,4H,5H,7H,8H,9H-indeno[5,6-b]oxepin-5-one (C13H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2H,3H,4H,5H,7H,8H,9H-indeno[5,6-b]oxepin-5-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 FormulaC13H14O2
Molecular Weight202.25 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015

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