ChemicalBook > CAS DataBase List > MPEG8-NH-Mal
MPEG8-NH-Mal
MPEG8-NH-Mal
- CAS No.1334169-90-2
- Chemical Name:MPEG8-NH-Mal
- CBNumber:CB82720292
- Molecular Formula:C24H42N2O11
- Formula Weight:534.6
- MOL File:1334169-90-2.mol
MPEG8-NH-Mal Property
- storage temp. -20°C
- form solid or viscous liquid
- UNSPSC Code 51171641
- NACRES NA.22
- Symbol(GHS)
- Signal word
- Hazard statements
- Precautionary statements
MPEG8-NH-Mal Price
More Price(2)
- Brand: Sigma-Aldrich(India)
- Product number: QBD10746
- Product name : m-dPEG®8-MAL
- Purity:
- Packaging: 100MG
- Price: ₹15566.35
- Updated: 2022/06/14
- Buy: Buy
- Brand: Sigma-Aldrich(India)
- Product number: QBD10746
- Product name : m-dPEG®8-MAL
- Purity:
- Packaging: 1000MG
- Price: ₹54796.15
- Updated: 2022/06/14
- Buy: Buy
MPEG8-NH-Mal Chemical Properties,Usage,Production
- Description m-PEG8-Mal is a PEG linker containing a maleimide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media.
- Uses m-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
-
reaction suitability
reactivity: thiol reactive
reagent type: chemical modification reagent
reagent type: cross-linking reagent
reactivity: sulfhydryl reactive - IC 50 PEGs
- References [1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
MPEG8-NH-Mal Preparation Products And Raw materials
Raw materials
Preparation Products
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1334169-90-2, MPEG8-NH-MalRelated Search:
- MPEG4-NHS m-PEG8-NHS ester MPEG5-NHS MPEG11-NHS MPEG3-NHS m-PEG8-aldehyde Azido-PEG2-acid Lipoamide-PEG3-Mal alpha, oMega-DisucciniMidyl triethylene glycol alpha, oMega-DisucciniMidyl diethylene glycol m-PEG8-Ph-CHO MPEG7-CH2CH2COOH 25-Bromo-2,5,8,11,14,17,20,23-octaoxapentacosane m-PEG7-CH2COOH MPEG8-N3 OCTAETHYLENE GLYCOL MONOMETHYL ETHER 3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine 2,5,8,11,14,17,20,23-Octaoxapentacosane-25-thiol
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- 1334169-90-2
- m-dPEG??-MAL (QBD-10746)
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