Account CL2E-SN38
- Catalog No.:
- ACSIYA743
- CAS No.:
- 1639139-65-3
- Molecular Formula:
- C87H116N14O24
- Molecular Weight:
- 1741.96
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$155.00In stockInquiry
5mg98%$356.00In stockInquiry
10mg98%$533.00In stockInquiry
25mg98%$1014.00In stockInquiry
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Product Information
| Product Name | CL2E-SN38 |
|---|---|
| IUPAC Name | 4-((2S,5S)-2-(4-aminobutyl)-5-benzyl-38-(4-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carboxamido)methyl)-1H-1,2,3-triazol-1-yl)-4,7,11-trioxo-9,15,18,21,24,27,30,33,36-nonaoxa-3,6,12-triazaoctatriacontanamido)benzyl ((S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl) ethane-1,2-diylbis(methylcarbamate) |
| Molecular Formula | C87H116N14O24 |
| Molecular Weight | 1741.96 |
| SMILES | CCC1=C2C=C(OC(=O)N(C)CCN(C)C(=O)OCC3=CC=C(NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN4C=C(CNC(=O)C5CCC(CN6C(=O)C=CC6=O)CC5)N=N4)C=C3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O |
| InChI Key | DBJJGJOYBNMURS-RCFWRKKNSA-N |
| Synonym | L-Lysinamide, N-[32-[4-[[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1,5-dioxo-3,9,12,15,18,21,24,27,30-nonaoxa-6-azadotriacont-1-yl]-L-phenylalanyl-N-[4-[[[[[2-[[[[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-14-oxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl]oxy]carbonyl]methylamino]ethyl]methylamino]carbonyl]oxy]methyl]phenyl]-;L-Lysinamide, N-[32-[4-[[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1,5-dioxo-3,9,12,15,18,21,24,27,30-nonaoxa-6-azadotriacont-1-yl]-L-phenylalanyl-N-[4-[[[[[2-[[[[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-14-oxo-1H-pyrano[3',4':...;CL2E-SN38 |
| CAS No. | 1639139-65-3 |
Safety Data
- Pictogram
- Signal Word
- Danger
- 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
4-((2S,5S)-2-(4-Aminobutyl)-5-benzyl-38-(4-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carboxamido)methyl)-1H-1,2,3-triazol-1-yl)-4,7,11-trioxo-9,15,18,21,24,27,30,33,36-nonaoxa-3,6,12-triazaoctatriacontanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate
4-((S)-2-(4-Aminobutyl)-35-(4-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxamido)methyl)-1H-1,2,3-triazol-1-yl)-4,8-dioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacontanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate
CL2-MMT-SN38