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21794-55-8

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21794-55-8 Structure

21794-55-8 Structure
IdentificationBack Directory
[Name]

DAUNOMYCINONE
[CAS]

21794-55-8
[Synonyms]

NSC 109351
daunomycinon
DAUNOMYCINONE
(8s,10s)-thoxy
leukaemomycinonec
daunomycinaglicone
Daunorubicinone CRS
daunorubicinaglycone
Epirubicin Impurity B (Daunomycinone)
Epirubicin Hydrochloride EP Impurity B
5,12-naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-me
8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-,(8s,10s)-12-naphthacenedione
(8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-Methoxy- -5,12-naphthacenedione
8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S-cis)-5,12-Naphthacenedione
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)-
[Molecular Formula]

C21H18O8
[MDL Number]

MFCD01713208
[MOL File]

21794-55-8.mol
[Molecular Weight]

398.36
Chemical PropertiesBack Directory
[Melting point ]

208-210°C
[Boiling point ]

677.4±55.0 °C(Predicted)
[density ]

1.590±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Very Slightly, Heated)
[form ]

neat
[pka]

7.48±0.60(Predicted)
[color ]

Red
Safety DataBack Directory
[RIDADR ]

UN 2811 6.1 / PGIII
[RTECS ]

QI9295500
[HS Code ]

2914500000
Hazard InformationBack Directory
[Chemical Properties]

Red Solid
[Uses]

A metabolite of Daunorubicin
[Uses]

The main metabolite of Daunorubicin (DNR).
[storage]

-20°C
Spectrum DetailBack Directory
[Spectrum Detail]

DAUNOMYCINONE(21794-55-8)1HNMR
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