(S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione CAS 64882-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.64882-10-6
Molecular FormulaC27H24F3NO10
Molecular Weight579.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione CAS 64882-10-6 chemical structure

Description

Order (S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione (CAS 64882-10-6) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C27H24F3NO10. Molecular weight: 579.48 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC27H24F3NO10
Molecular Weight579.48 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms1

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