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Mal-PEG4-amine

CAT: 0804-HY-W190922Size: 1 EachDry Ice: NoHazardous: No
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Description
Mal-PEG4-amine is a PEG linker containing a maleimide group and an amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
CAS Number
2221042-92-6
UNSPSC
12352005
Hazard Statement
H302-H315-H319
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
O=C(C=C1)N(CCOCCOCCOCCOCCN)C1=O
Molecular Formula
C14H24N2O6
Molecular Weight
316.35
Precautions
P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Mal-PEG4-amine
CAS Number2221042-92-6
PubChem CID134395768
IUPAC Name1-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
Molecular FormulaC14H24N2O6
Molecular Weight316.35
XLogP-2
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count22
Formal Charge0
Complexity343
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCN
InChI
InChI=1S/C14H24N2O6/c15-3-5-19-7-9-21-11-12-22-10-8-20-6-4-16-13(17)1-2-14(16)18/h1-2H,3-12,15H2
InChIKey
IXEVRKYHIRYVSH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mal-PEG4-amine
CAS: 2221042-92-6
CID: 134395768
Formula: C14H24N2O6
MW: 316.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight316.35
XLogP3-2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass316.16343649
Monoisotopic Mass316.16343649
Topological Polar Surface Area100 Ų
Heavy Atom Count22
Formal Charge0
Complexity343
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes