1-2-3-4-Tetra-O-acetyl-D-galacturonic acid methyl ester CAS 3082-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.3082-96-0
Molecular FormulaC15H20O11
Molecular Weight376.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-2-3-4-Tetra-O-acetyl-D-galacturonic acid methyl ester CAS 3082-96-0 chemical structure

Description

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 supplies 1-2-3-4-Tetra-O-acetyl-D-galacturonic acid methyl ester (CAS 3082-96-0), a certified reference material (molecular formula C15H20O11, MW 376.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H20O11, 1-2-3-4-Tetra-O-acetyl-D-galacturonic acid methyl ester 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 376.31 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).

As a certified reference material (CRM), 1-2-3-4-Tetra-O-acetyl-D-galacturonic acid methyl ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H20O11
Molecular Weight376.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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