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N-Formyl Leurosine(>85%)
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N-Formyl Leurosine(>85%)

CAS: 54022-49-0

Ref. TR-F700650

1mg
431.00 €
5mg
1,568.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
N-Formyl Leurosine(>85%)
Synonyms:
  • (3'α,4'α)-4'-Deoxy-3',4'-epoxy-22-oxovincaleukoblastine
  • 22-Oxoleurosine
  • F-Leurosine
  • Formylleurosine
  • Leuroformine
  • N-Demethyl-N-formylleurosine
  • N-Formyl N-demethylleurosine
  • NSC 269419
  • Vinformide
  • Vincristine Impurity G
  • See more synonyms
  • (2alpha,2'beta,3alpha,3'beta,4alpha,5beta,19beta)-22-oxo-O~3~',3'-cyclovincaleukoblastine
  • 1H-Indolizino[8,1-cd]carbazole, vincaleukoblastine deriv.
  • 22-oxo-O~3~',3'-cyclovincaleukoblastine
  • 2H-3,13-Methanooxireno[9,10]azacycloundecino[5,4-b]indole, vincaleukoblastine deriv.
  • 4'-Desoxy-3'alpha,4'alpha-epoxyvincristin
  • Formyl-leurosine
  • N-Formylleurosine
  • Nsc 269419
  • Unii-I4U9Nzs9T5
  • Vincaleukoblastine, 4'-deoxy-3',4'-epoxy-22-oxo-, (3'-alpha,4'-alpha)- (9CI)
  • Vincaleukoblastine, 4′-deoxy-3′,4′-epoxy-22-oxo-, (3′α,4′α)-
  • Vinformida
  • Vinformida [INN-Spanish]
  • Vinformide [INN]
  • Vinformidum
  • Vinformidum [INN-Latin]
  • f-Leu
Description:

Impurity Vincristine Impurity G
Stability Hygroscopic
Applications Degradation products of Vincristine. A Vinca dimer, a potent cytostatic agent. Vincristine Impurity G.
References Erdelyi-Toth, V., et al.: Eur. J. Cancer, 17, 329 (1981), Ronai-Lukacs S; Eur. J. Drug Metab. Pharmacokinet., 7, 4 (1982),

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:
822.94
Formula:
C46H54N4O10
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C46H54N4O10/c1-7-42-15-11-17-49-19-16-44(37(42)49)30-20-31(34(56-4)21-33(30)50(25-51)38(44)46(55,41(54)58-6)39(42)59-26(3)52)45(40(53)57-5)22-27-23-48(24-43(8-2)36(27)60-43)18-14-29-28-12-9-10-13-32(28)47-35(29)45/h9-13,15,20-21,25,27,36-39,47,55H,7-8,14,16-19,22-24H2,1-6H3/t27-,36-,37?,38+,39+,42+,43+,44+,45-,46-/m0/s1
SMILES:
CC[C@@]12C=CCN3CC[C@]4(c5cc([C@]6(C(=O)OC)C[C@H]7C[N@@](CCc8c6[nH]c6ccccc86)C[C@@]6(CC)O[C@H]76)c(OC)cc5N(C=O)[C@H]4C(O)(C(=O)OC)[C@@H]1OC(C)=O)[C@@H]32
MDL:
Melting point:
Boiling point:
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Density:
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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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