Account MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin
- Catalog No. :
- ACWKFY940
- CAS No. :
- 2414594-29-7
- Molecular Formula :
- C44H51FN8O12
- Molecular Weight :
- 902.93
IUPAC Name:6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((9S,12S,15S)-1-((S)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-11-yl)-9,12-dimethyl-3,8,11,14-tetraoxo-5-oxa-2,7,10,13-tetraazahexadecan-15-yl)hexanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$484.00Login to see priceInquiryInquiry
10mg98%$806.00Login to see priceInquiryInquiry
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Product Information
| Product Name | MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin |
|---|---|
| IUPAC Name | 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((9S,12S,15S)-1-((S)-4-ethyl-8-fluoro-4-hydroxy-9-methyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-11-yl)-9,12-dimethyl-3,8,11,14-tetraoxo-5-oxa-2,7,10,13-tetraazahexadecan-15-yl)hexanamide |
| Molecular Formula | C44H51FN8O12 |
| Molecular Weight | 902.93 |
| SMILES | O=C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](C)C(NCOCC(NCC1=C(CN2C(C(COC([C@@]3(CC)O)=O)=C3C=C24)=O)C4=NC5=CC(F)=C(C)C=C15)=O)=O)=O)=O)CCCCCN6C(C=CC6=O)=O |
| InChI Key | BENZIHFYRZCGIE-NJUCZJDQSA-N |
| Synonym | L-Alaninamide, N-[6-(2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-alanyl-L-alanyl-N-[[2-[[[(4S)-4-ethyl-8-fluoro-3,4,12,14-tetrahydro-4-hydroxy-9-methyl-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-11-yl]methyl]amino]-2-oxoethoxy]methyl]-;MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin |
| CAS No. | 2414594-29-7 |
Synthetic Route by SureRoute
2. ACWKFY940 Molecular Building Block Synthetic Route
MC-GGFG-AM-(10Me-11F-Camptothecin)
![N-((S)-10-Benzyl-1-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-1,6,9,12,15-pentaoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-yl)-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamide structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/2591/1599440-13-7.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T071438Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221599440-13-7.png%22&x-id=GetObject&X-Amz-Signature=08aa532a8aad7a2e13d530b32b60dad32b40d4dc65b897bee0b4d456a8301910)
N-((S)-10-Benzyl-1-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-1,6,9,12,15-pentaoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-yl)-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamide
(1R)-Deruxtecan