Xantheno[2,1,9,8-klmna]xanthene CAS 191-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.191-28-6
Molecular FormulaC20H32O17
Molecular Weight544.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Xantheno[2,1,9,8-klmna]xanthene CAS 191-28-6 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 Xantheno[2,1,9,8-klmna]xanthene.

Xantheno[2,1,9,8-klmna]xanthene (CAS 191-28-6) is a high-purity analytical reference standard with the molecular formula C20H32O17 and a molecular weight of 544.46 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Xantheno[2,1,9,8-klmna]xanthene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 544.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Xantheno[2,1,9,8-klmna]xanthene 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 FormulaC20H32O17
Molecular Weight544.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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