Mal-PEG6-Acid
- CAS NO.:518044-42-3
- Empirical Formula: C19H31NO10
- Molecular Weight: 433.45
- MDL number: MFCD22056307
- Update Date: 2024-10-23 13:36:13
What is Mal-PEG6-Acid?
Description
Mal-PEG6-acid is a PEG linker containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
Properties of Mal-PEG6-Acid
Boiling point: | 578.2±50.0 °C(Predicted) |
Density | 1.234±0.06 g/cm3(Predicted) |
solubility | Soluble in Water, DMSO, DCM, DMF |
pka | 4.28±0.10(Predicted) |
form | Liquid |
color | Colorless to light yellow |
Safety information for Mal-PEG6-Acid
Computed Descriptors for Mal-PEG6-Acid
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
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N-(1-PYRENYL)MALEIMIDE
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N-BENZYL-2 3-DIBROMOMALEIMIDE 97
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