Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan
Modify Date: 2025-09-03 07:37:21
Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan structure
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Common Name | Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan | ||
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| CAS Number | 2495742-34-0 | Molecular Weight | 1148.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C57H77N7O18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-PEG8-amide-Val-Ala-(4-NH2)-ExatecanMal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan is a conjugate used to synthesis ADC. Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan comprises topoisomerase inhibitor derivative with a linker for connecting to a ligand unit (extracted from patent US20200306243A1)[1]. |
| Name | Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan |
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| Description | Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan is a conjugate used to synthesis ADC. Mal-PEG8-amide-Val-Ala-(4-NH2)-Exatecan comprises topoisomerase inhibitor derivative with a linker for connecting to a ligand unit (extracted from patent US20200306243A1)[1]. |
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| Related Catalog | |
| References |
[1]. Philip Wilson Howard, et al. Compounds and conjugates thereof. Patent US20200306243A1. |
| Molecular Formula | C57H77N7O18 |
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| Molecular Weight | 1148.26 |
| InChIKey | OYYHJMUXFQIRBT-ZHSICCDKSA-N |
| SMILES | CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccc(NC(=O)C(C)NC(=O)C(NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)C(C)C)c3c1c2CCC3 |