Thalidomide-NH-C2-PEG3-OH
Modify Date: 2025-08-26 16:43:41
Thalidomide-NH-C2-PEG3-OH structure
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Common Name | Thalidomide-NH-C2-PEG3-OH | ||
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| CAS Number | 2140807-23-2 | Molecular Weight | 449.45 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H27N3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Thalidomide-NH-C2-PEG3-OHThalidomide-NH-C2-PEG3-OH is an E3 ligase ligand-linker conjugate that incorporates Thalidomide based cereblon ligand and a linker used for PROTAC BCL-XL degrader XZ739[1]. |
| Name | Thalidomide-NH-C2-PEG3-OH |
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| Description | Thalidomide-NH-C2-PEG3-OH is an E3 ligase ligand-linker conjugate that incorporates Thalidomide based cereblon ligand and a linker used for PROTAC BCL-XL degrader XZ739[1]. |
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| Related Catalog | |
| Target |
Cereblon |
| In Vitro | XZ739, a CRBN-dependent PROTAC BCL-XL degrader with a DC50 value of 2.5 nM in MOLT-4 cells after 16 h treatment. XZ739 also induces cell death through caspase-mediated apoptosis[1]. |
| References |
| Molecular Formula | C21H27N3O8 |
|---|---|
| Molecular Weight | 449.45 |
| InChIKey | BVSAHSFFVHCRSM-UHFFFAOYSA-N |
| SMILES | O=C1CCC(N2C(=O)c3cccc(NCCOCCOCCOCCO)c3C2=O)C(=O)N1 |
| Hazard Codes | Xi |
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