N-((4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide CAS 196941-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.196941-73-8
Molecular FormulaC49H53NO10
Molecular Weight815.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide CAS 196941-73-8 chemical structure

Description

Order N-((4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenyl-8-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide (CAS 196941-73-8) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C49H53NO10. Molecular weight: 815.95 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC49H53NO10
Molecular Weight815.95 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms1

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