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Dexrazoxane
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Dexrazoxane

CAS: 24584-09-6

Ref. TR-D299050

10mg
178.00 €
50mg
241.00 €
250mg
698.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Dexrazoxane
Controlled Product
Synonyms:
  • 2,6-Piperazinedione
  • 4,4'-[(1S)-1-methyl-1,2-ethanediyl]bis-
  • 2,6-Piperazinedione
  • 4,4'-(1-methyl-1,2-ethanediyl)bis-
  • (S)-
  • 2,6-Piperazinedione
  • 4,4'-propylenedi-
  • (+)- (8CI)
  • 4,4'-[(1S)-1-Methyl-1,2-ethanediyl]bis[2,6-piperazinedione]
  • (+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane
  • See more synonyms
  • (S)-(+)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane
  • ADR 529
  • ICRF 187
  • NSC 169780
  • Savene
  • Totect
  • Zinecard
  • 4,4'-(2S)-Propan-1,2-diyldipiperazin-2,6-dion
  • 4,4'-(2S)-propane-1,2-diyldipipérazine-2,6-dione
  • Eucardion
  • 4,4′-[(1S)-1-Methyl-1,2-ethanediyl]bis[2,6-piperazinedione]
  • 2,6-piperazinedione, 4,4'-[(1S)-1-methyl-1,2-ethanediyl]bis-
  • 4,4'-(2S)-Propane-1,2-diyldipiperazine-2,6-dione
  • 2,6-Piperazinedione, 4,4′-(1-methyl-1,2-ethanediyl)bis-, (S)-
  • 2,6-Piperazinedione, 4,4′-propylenedi-, (+)-
  • (+)-4,4'-Propylenedi-2,6-piperazinedione
  • (+)-4,4'-(1-Methyl-1,2-ethanediyl)bis-2,6-piperazinedione
  • 4,4'-[(2S)-1,2-Propanediyl]di(2,6-piperazinedione)
  • (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE
  • 2,6-Piperazinedione, 4,4′-[(1S)-1-methyl-1,2-ethanediyl]bis-
Description:

Applications Dexrazoxane is a cardioprotective compound against anthracyclines. It is highly protective in reducing anthracycline-induced cardiotoxicity and extravasation injury. It functions by inhibiting topoisomerase II without inducing DNA strand breaks. Dexrazoxane is a + enantiomer of razoxane.
References Walker, D., et al.: Pediatr. Blood Cancer 60,616 (2013); Kang, M., et al.: J. Chemother., 24, 292 (2012); Lipshultz, S., et al.: New England J. Med., 35, 145 (2004)

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

Chemical properties

Molecular weight:
268.27
Formula:
C11H16N4O4
Color/Form:
Neat
InChI:
InChI=1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)/t7-/m0/s1
InChI key:
InChIKey=BMKDZUISNHGIBY-ZETCQYMHSA-N
SMILES:
C[C@@H](CN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1
MDL:
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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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