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| | PROTAC BRD9-binding moiety 1 Basic information |
| Product Name: | PROTAC BRD9-binding moiety 1 | | Synonyms: | PROTAC BRD9-binding moiety 1;Acetic acid, 2-[4-[4,5-dihydro-2-[imino[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)amino]methyl]-5-methyl-4-oxothieno[3,2-c]pyridin-7-yl]-2-methoxyphenoxy]-;PROTAC BRD9-binding moiety 1 hydrochloride | | CAS: | 2097512-23-5 | | MF: | C23H25N3O7S2 | | MW: | 519.59 | | EINECS: | | | Product Categories: | | | Mol File: | 2097512-23-5.mol |  |
| | PROTAC BRD9-binding moiety 1 Chemical Properties |
| Boiling point | 797.2±70.0 °C(Predicted) | | density | 1.53±0.1 g/cm3(Predicted) | | pka | 3.21±0.10(Predicted) |
| | PROTAC BRD9-binding moiety 1 Usage And Synthesis |
| Uses | PROTAC BRD9-binding moiety 1 is a compound that binds to BRD9, and used for inhibiting BRD9 activity, based on PROTAC. | | References | [1] Remillard D, et al. Degradation of the BAF Complex Factor BRD9 by Heterobifunctional Ligands. Angew Chem Int Ed Engl. 2017 May 15;56(21):5738-5743. DOI:10.1002/anie.201611281 |
| | PROTAC BRD9-binding moiety 1 Preparation Products And Raw materials |
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