(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate CAS 210472-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.210472-13-2
Molecular FormulaC33H39NO18
Molecular Weight737.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate CAS 210472-13-2 chemical structure

Description

Order (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate (CAS 210472-13-2) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C33H39NO18. Molecular weight: 737.66 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC33H39NO18
Molecular Weight737.66 g/mol
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms1

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