7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin-d3
CAS:
Ref. TR-E898902
1mg
819.00€
10mg
5,778.00€
- Food Industry Standards
- Miscellaneous Organic Molecules with Isotopical Substitutions
- Toxicology
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin-d3
Controlled Product
Synonyms:
- 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid (4S)-4,11-Diethyl -3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester-d3
- APC-d3
- RPR 121056-d3
Brand:TRC
Description:Applications A major labelled metabolite of Irinotecan.
References Canal, P., et al.: J. Clin. Oncol., 14, 2688 (1996), Haaz, M., et al.: Cancer Res., 58, 468 (1998), Kehrer, D., et al.: Clin. Cancer Res., 6, 3451 (2000), Hanioka, N., et al.: Xenobiotica, 31, 687 (2001), Satoh, T., et al.: Drug Metab. Dispos., 30, 488 (2002),
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Chemical properties
Molecular weight:621.7
Formula:C33H35D3N4O8
Color/Form:Light Yellow
InChI:InChI=1S/C33H38N4O8/c1-3-21-22-15-20(45-32(42)36-13-10-19(11-14-36)34-12-6-5-7-28(38)39)8-9-26(22)35-29-23(21)17-37-27(29)16-25-24(30(37)40)18-44-31(41)33(25,43)4-2/h8-9,15-16,19,34,43H,3-7,10-14,17-18H2,1-2H3,(H,38,39)/t33-/m0/s1/i1D3
InChI key:InChIKey=BSVVZICJFYZDJJ-MLZAFXDMSA-N
SMILES:[2H]C([2H])([2H])Cc1c2c(nc3ccc(OC(=O)N4CCC(NCCCCC(=O)O)CC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC
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