139272-69-8 2-[[(5S)-5-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxy-propanoic acid BMS-181184 N-[5(S)-[6-Deoxy-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyloxy]-1,6(S),9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]naphthacen-2-ylcarbonyl]-D-serine Pradimicin hydroxy der. CAS 139272-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.139272-69-8
Molecular FormulaC39H41NO20
Molecular Weight843.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

139272-69-8
2-[[(5S)-5-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxy-propanoic acid
BMS-181184
N-[5(S)-[6-Deoxy-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyloxy]-1,6(S),9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]naphthacen-2-ylcarbonyl]-D-serine
Pradimicin hydroxy der. CAS 139272-69-8 chemical structure

Description

139272-69-8 2-[[(5S)-5-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxy-propanoic acid BMS-181184 N-[5(S)-[6-Deoxy-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyloxy]-1,6(S),9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]naphthacen-2-ylcarbonyl]-D-serine Pradimicin hydroxy der. (CAS 139272-69-8) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C39H41NO20. Molecular weight: 843.74 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC39H41NO20
Molecular Weight843.74 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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