Basic information Safety Supplier Related

Detorubicin

Basic information Safety Supplier Related

Detorubicin Basic information

Product Name:
Detorubicin
Synonyms:
  • (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
  • Diethoxyacetic acid 2-[(2S)-4α-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2α,5,12-trihydroxy-7-methoxy-6,11-dioxonaphthacen-2-yl]-2-oxoethyl ester
  • Diethoxyacetic acid 2-[(2S,4S)-4-(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyloxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxonaphthacen-2-yl]-2-oxoethyl ester
  • RP-33921
  • Detorubicin
  • Acetic acid, diethoxy-, 2-(2S,4S)-4-(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl-2-oxoethyl ester
  • Acetic acid, 2,2-diethoxy-, 2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester
  • Detorubicin Free Base
CAS:
66211-92-5
MF:
C33H39NO14
MW:
673.66
Mol File:
66211-92-5.mol
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Detorubicin Chemical Properties

Boiling point:
860.2±65.0 °C(Predicted)
Density 
1.49±0.1 g/cm3(Predicted)
pka
7.34±0.60(Predicted)

DetorubicinSupplier

TargetMol Chemicals Inc.
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15002134094
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marketing@targetmol.cn
TargetMol Chemicals Inc.
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+8613564774135
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zijue.cai@tsbiochem.com