Account GGFG-amide-glycol-amide-Exatecan
- Catalog No. :
- ACIDUJ704
- CAS No. :
- 2866301-18-8
- Molecular Formula :
- C43H47FN8O11
- Molecular Weight :
- 870.89
IUPAC Name:(S)-16-amino-10-benzyl-6,9,12,15-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecyl ((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)carbamate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10mg98%$342.00Login to see priceIn stockInquiry
25mg98%$710.00Login to see priceIn stockInquiry
50mg98%$1053.00Login to see priceIn stockInquiry
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Product Information
| Product Name | GGFG-amide-glycol-amide-Exatecan |
|---|---|
| IUPAC Name | (S)-16-amino-10-benzyl-6,9,12,15-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecyl ((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)carbamate |
| MDL No. | MFCD35067847 |
| Molecular Formula | C43H47FN8O11 |
| Molecular Weight | 870.89 |
| SMILES | O=C(OCCOCNC(CNC([C@H](CC1=CC=CC=C1)NC(CNC(CN)=O)=O)=O)=O)N[C@H]2CCC3=C4C2=C(CN5C(C(COC([C@@]6(CC)O)=O)=C6C=C57)=O)C7=NC4=CC(F)=C3C |
| InChI Key | MEANSBFOEJBQOJ-BMANKKTJSA-N |
| Synonym | GGFG-amide-glycol-amide-Exatecan |
| CAS No. | 2866301-18-8 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H301-H311-H331
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACIDUJ704 Molecular Building Block Synthetic Route
(S)-2-(2-(2-Aminoacetamido)acetamido)-N-(2-(((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)-2-oxoethyl)-3-phenylpropanamide
(S)-2-(2-(2-aminoacetamido)acetamido)-N-(2-(((2-(((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)-2-oxoethoxy)methyl)amino)-2-oxoethyl)-3-phenylpropanamide
(S)-2-(2-(2-aminoacetamido)acetamido)-N-(2-(((2-(((1R,9R)-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)-2-oxoethoxy)methyl)amino)-2-oxoethyl)-3-phenylpropanamide