1-Methoxy-9H-xanthen-9-one CAS 6563-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.6563-60-6
Molecular FormulaC22H25NO5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-9H-xanthen-9-one CAS 6563-60-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 575.57 g/mol gives 1-Methoxy-9H-xanthen-9-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Methoxy-9H-xanthen-9-one (CAS 6563-60-6), a certified reference material (molecular formula C22H25NO5C6H8O7, MW 575.57 g/mol) for analytical method development and quality control.

1-Methoxy-9H-xanthen-9-one (C22H25NO5C6H8O7) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-Methoxy-9H-xanthen-9-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 FormulaC22H25NO5 C6H8O7
Molecular Weight575.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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