41514-64-1 C15H22O9 Koaburaside monomethyl ether W1955 CAS 41514-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.41514-64-1
Molecular FormulaC15H22O9
Molecular Weight346.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

41514-64-1 C15H22O9 Koaburaside monomethyl ether W1955 CAS 41514-64-1 chemical structure

Description

Based on its molecular formula C15H22O9, 41514-64-1 C15H22O9 Koaburaside monomethyl ether W1955 contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

41514-64-1 C15H22O9 Koaburaside monomethyl ether W1955 (CAS 41514-64-1) is a high-purity analytical reference standard with the molecular formula C15H22O9 and a molecular weight of 346.33 g/mol.

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 41514-64-1 C15H22O9 Koaburaside monomethyl ether W1955 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 FormulaC15H22O9
Molecular Weight346.33 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.)1968

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