Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
4'-epi-N-Trifluoroacetyldaunorubicin
Controlled Product
Synonyms:
- N-[(2S,3R,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide
- (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione
- (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-arabino-hexopyranosyl)oxy)naphthacene-5,12-dione
- 3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-1,2,3,4,6,11-Hexahydrotetracen-1-Yl 2,3,6-Trideoxy-3-[(Trifluoroacetyl)Amino]Hexopyranoside
- 4′-epi-N-Trifluoroacetyldaunorubicin
- 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl]oxy]-, (8S,10S)-
- 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl]oxy]-, (8S,10S)-
- 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-<span class="text-smallcaps">L</span>-arabino-hexopyranosyl]oxy]-, (8S-cis)-
- NSC 176325
Description:
Applications 4'-epi-N-Trifluoroacetyldaunorubicin is an intermediate used in the synthesis of 4’-epi-Daunorubicin (D194490), which is a Daunorubicin (D194500) impurity. Daunomycin analog antitumor.
References Cassinelli, G., et al.: J. Antib., 38, 856 (1985), Arcamone, F., et al.: J. Med. Chem.,18, 703 (1975),
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:
623.528
Formula:
C29H28F3NO11
Color/Form:
Neat
InChI:
InChI=1S/C29H28F3NO11/c1-10-22(35)14(33-27(40)29(30,31)32)7-17(43-10)44-16-9-28(41,11(2)34)8-13-19(16)26(39)21-20(24(13)37)23(36)12-5-4-6-15(42-3)18(12)25(21)38/h4-6,10,14,16-17,22,35,37,39,41H,7-9H2,1-3H3,(H,33,40)/t10-,14-,16-,17-,22-,28-/m0/s1
InChI key:
InChIKey=VOASREXNXKOKBP-VMPUWYRSSA-N
SMILES:
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@@H]3O[C@H]1C[C@H](NC(=O)C(F)(F)F)[C@@H](O)[C@H](C)O1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T786980 4'-epi-N-Trifluoroacetyldaunorubicin
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