(2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis((3-methylbutanoyl)oxy)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl tris(3-methylbutanoate) CAS 498552-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.498552-73-1
Molecular FormulaC37H62O16
Molecular Weight762.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis((3-methylbutanoyl)oxy)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl tris(3-methylbutanoate) CAS 498552-73-1 chemical structure

Description

(2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-2,5-bis(hydroxymethyl)-3,4-bis((3-methylbutanoyl)oxy)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl tris(3-methylbutanoate) (CAS 498552-73-1) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C37H62O16. Molecular weight: 762.88 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC37H62O16
Molecular Weight762.88 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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