3,4-Dibromo-Mal-PEG2-Amine
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- Product name: 3,4-Dibromo-Mal-PEG2-Amine
- CAS: 1807534-86-6
- MF: C10H14Br2N2O4
- MW: 386.04
- EINECS:
- MDL Number:MFCD27635180
- Synonyms:3,4-Dibromo-Mal-PEG2-Amine;3,4-Dibromo-Mal-PEG2-Amine TFA salt;1H-Pyrrole-2,5-dione, 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3,4-dibromo-;1-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-3,4-dibromo-1H-pyrrole-2,5-dione
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Properties
Boiling point :425.1±45.0 °C(Predicted)
Density :1.831±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :8.74±0.10(Predicted)
Density :1.831±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :8.74±0.10(Predicted)
Safety Information
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Description
3,4-Dibromo-Mal-PEG2-Amine TFA salt is a PEG linker containing a dibromomaleimide group and a primary amine. The dibromomaleimide group allows for two points of attachement because both of the bromine atoms can be substituted. The primary amine can react with carboxylic acids, activated NHS esters and other carbonyl compounds. PEG linkers are hydrophilic moieties, therefore the attachment of a PEG linker to a compound increases it's water solubility properties in aqueous media.More related product prices
2-MALEIMIDOETHYLAMINE HCL Mal-Amido-PEG4-acid Mal-PEG2-acid 3-Maleimidopropionic acid 955094-26-5 756525-99-2 Mal-PEG2-NHS ester Mal-PEG4-Acid N-[4-(-Carboxycyclohexylmethyl)]maleimide Mal-PEG2-COOH Maleimido-Tri(Ethylene Glycol)-Propionic Acid Mal-PEG4-NHS ester 55750-62-4 Mal-PEG6-COOH Mal-PEG3-NHS ester 3,4-Dibromo-Mal-PEG2-Boc-AmineRelated product price
- 2-MALEIMIDOETHYLAMINE HCL
₹8800-16200 - Mal-Amido-PEG4-acid
₹3000-7800 - Mal-PEG2-acid
₹3500-9800