Tert-butyl N-(2-{2-[2-(3,4-dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethyl)carbamate
Structure Info
- Chemspace ID
- CSSS00020624496 (In-Stock Screening Compounds)
- CAS
- 1807537-43-4
- MFCD
- MFCD27635177
- IUPAC Name
- tert-butyl N-(2-{2-[2-(3,4-dibromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethyl)carbamate
- Mol formula
- C15H22Br2N2O6
- Mol weight
- 486 Da
- Catalog Number(s)
- A755405, AA00I068, ADB4004847001, AG00I090, AGN-PC-0WR1RH, AI39932, AP10155, AQ39932, AR00I0Y0, BD00807758, BIPG1379, BP-22016, C70727, C70727-0.25G, CS-0115185, CSC020624496, F554808, HXC53743, HY-141005, MS-29031, PBY1845, ST00I1PS, T14025, TX00I1EO, X209392, Y1335462, Y4246735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 25
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00020624496
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 96 | 50 mg | 80.00 | |
| MedChemExpress | 10 days | United States To: | 96 | 100 mg | 130.00 | |
| MedChemExpress | 10 days | United States To: | 96 | 250 mg | 260.00 | |
Description: Names: 3,4-Dibromo-Mal-PEG2-N-Boc; Product Description: 3,4-Dibromo-Mal-PEG2-N-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs ; Target: PROTAC Linkers; CAS: 1807537-43-4 | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 96 | 50 mg | 80.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 96 | 100 mg | 130.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 96 | 250 mg | 260.00 | |
Description: Names: 3,4-Dibromo-Mal-PEG2-N-Boc; Product Description: 3,4-Dibromo-Mal-PEG2-N-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs ; Target: PROTAC Linkers; CAS: 1807537-43-4 | ||||||
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 30.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 45.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 66.00 | |
Description: 3,4-Dibromo-Mal-PEG2-N-Boc is a PEGylated PROTAC linker that enables conjugation between target-binding ligands and E3 ligase ligands during PROTAC assembly. 3,4-Dibromo-Mal-PEG2-N-Boc supports the design of heterobifunctional degraders that exploit the ubiquitin–proteasome system for selective protein degradation。; CAS: 1807537-43-4 | ||||||
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