Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Etoposide 3',4'-Quinone
Controlled Product
Synonyms:
- 5-[(5R,5aR,8aR,9S)-9-[(4,6-O-(1R)-Ethylidene-ß-D-glucopyranosyl)oxy]-5,5a,6,8,8a,9-hexahydro-6-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-3-methoxy-3,5-cyclohexadiene-1,2-dione
- Etoposide o-Quinone
Description:
Applications Precursor to the semiquinone free radical of Etoposide, believed to inactivate φX174 DNA.
References Kagan, V., et al.: Biochem., 33, 9651 (1994), Gantchev, T., et al.: Mol. Pharmacol., 53, 422 (1998), Fan, Y., et al.: Chem. Res. Toxicol., 20, 1067 (2007), Alegria, A., et al.: Free Rad. Res., 42, 70 (2008),
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:
572.51
Formula:
C28H28O13
Color/Form:
Fluid
InChI:
InChI=1S/C28H28O13/c1-10-35-8-19-26(39-10)23(31)24(32)28(40-19)41-25-13-6-17-16(37-9-38-17)5-12(13)20(21-14(25)7-36-27(21)33)11-3-15(29)22(30)18(4-11)34-2/h3-6,10,14,19-21,23-26,28,31-32H,7-9H2,1-2H3/t10-,14?,19-,20-,21+,23-,24-,25?,26-,28+/m1/s1
InChI key:
InChIKey=SBLYXIKLMHGUJZ-VRQZPXOLSA-N
SMILES:
COC1=CC([C@@H]2c3cc4c(cc3C(O[C@@H]3O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]3O)C3COC(=O)[C@@H]32)OCO4)=CC(=O)C1=O
MDL:
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Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-E933760 Etoposide 3',4'-Quinone
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