Chondroitin disaccharide δdi-UA-2S sodium salt CAS 149368-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.149368-04-7
Molecular FormulaC14H19NO14S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Chondroitin disaccharide δdi-UA-2S sodium salt CAS 149368-04-7 chemical structure

Description

Based on its molecular formula C14H19NO14SNa, Chondroitin disaccharide δdi-UA-2S sodium salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 480.35 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).

Chondroitin disaccharide δdi-UA-2S sodium salt (CAS 149368-04-7), molecular formula C14H19NO14SNa and molecular weight 480.35 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), Chondroitin disaccharide δdi-UA-2S sodium salt 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 FormulaC14H19NO14S 2*Na
Molecular Weight480.35 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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