BD9998455
N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide , 90% , 305372-39-8
CAS NO.:305372-39-8
Empirical Formula: C23H35N5O7S
Molecular Weight: 525.62
MDL number: MFCD09264743
| Pack Size | Price | Stock | Quantity |
| 100mg | RMB494.40 | In Stock |
|
| 250mg | RMB834.40 | In Stock |
|
| 1g | RMB2286.40 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Boiling point: | 897.0±65.0 °C(Predicted) |
| Density | 1.271±0.06 g/cm3(Predicted) |
| storage temp. | <0°C |
| solubility | Soluble in DMSO, DCM, DMF |
| pka | 13.90±0.40(Predicted) |
| form | powder to crystal |
| color | White to Orange to Green |
Description and Uses
Biotin-PEG2-Mal is a biotin maleimide linker that reacts specifically with sulfhydryl groups (at pH 6.5-7.5) to form a stable, irreversible thioether linkage.
Biotin-PEG2-Mal is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.
Safety
| Symbol(GHS) | ![]() GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319 |
| Precautionary statements | P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 |
| HS Code | 2930.90.9190 |

![N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](https://img.chemicalbook.com/CAS/GIF/305372-39-8.gif)



![N-(2-(2-(2-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](https://img.chemicalbook.com/CAS/20211123/GIF/1163732-89-5.gif)

