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Esorubicin
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Esorubicin

CAS: 63521-85-7

Ref. TM-T68961

25mg
4,257.00 €
50mg
5,634.00 €
100mg
8,022.00 €
Estimated delivery in United States, on Wednesday 5 Feb 2025

Product Information

Name:
Esorubicin
Synonyms:
  • (8R,10R)-10-[(4-amino-6-methyltetrahydro-2H-pyran-2-yl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • (8S,10S)-10-[[(2S,4R,6S)-4-Aminotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione
  • (8S,10S)-10-{[(2S,4R,6S)-4-amino-6-methyltetrahydro-2H-pyran-2-yl]oxy}-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 4'-Deoxyadriamycin
  • 4'-Deoxydoxorubicin
  • 5,12-Naphthacenedione, 10-(((2S,4R,6S)-4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-
  • 5,12-Naphthacenedione, 10-((4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (2S-(2alpha(8R*10R*),4beta,6beta))-
  • 5,12-Naphthacenedione, 10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, [2S-[2α(8R*,10R*),4β,6β]]-
  • 5,12-Naphthacenedione, 10-[[(2S,4R,6S)-4-aminotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-
  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((tetrahydro-4-amino-6-methyl-2H-pyran-2-yl)oxy)-8-glycoloyl-1-methoxy-6,8,11-trihydroxy-
  • See more synonyms
  • Brn 1415739
  • Ccris 5426
  • Deoxydoxorubicin
  • Esorubicin [INN]
  • Esorubicina
  • Esorubicina [INN-Spanish]
  • Esorubicine
  • Esorubicine [INN-French]
  • Esorubicinum
  • Esorubicinum [INN-Latin]
  • Unii-Rmc41L2Wq3
Description:

Esorubicin, a doxorubicin derivative, intercalates DNA, inhibits topoisomerase II, has less cardiotoxicity, but more myelosuppression.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
527.52
Formula:
C27H29NO10
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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