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(4S)-4,9-Bis(acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinol…
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(4S)-4,9-Bis(acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

CAS: 1304788-27-9

Ref. TR-B400615

1mg
374.00 €
5mg
1,119.00 €
2500µg
739.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
(4S)-4,9-Bis(acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Controlled Product
Description:

Applications (4S)-4,9-Bis(acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione is an intermediate in the synthesis of Camptothecin analogs for the inhibition of topoisomerase I and antitumor activity.
References Kingsbury, W.D., J. Med. Chem., 34, 98 (1991);

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:
520.49
Formula:
C27H24N2O9
Color/Form:
Neat
InChI:
InChI=1S/C27H24N2O9/c1-5-27(38-15(4)32)20-9-22-24-16(10-29(22)25(33)19(20)12-36-26(27)34)8-17-18(11-35-13(2)30)23(37-14(3)31)7-6-21(17)28-24/h6-9H,5,10-12H2,1-4H3/t27-/m0/s1
InChI key:
InChIKey=QDANFVSBFOLOPE-MHZLTWQESA-N
SMILES:
CC[C@@]1(OC(C)=O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(COC(C)=O)c(OC(C)=O)ccc3nc2-1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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