(2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol CAS 425427-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.425427-87-8
Molecular FormulaC20H26ClNO11
Molecular Weight491.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol CAS 425427-87-8 chemical structure

Description

(2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS 425427-87-8) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C20H26ClNO11. Molecular weight: 491.87 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC20H26ClNO11
Molecular Weight491.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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