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Mal-PEG4-amine

CAT: 0931-TYD-01895-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TYD-01895-01Size:10 mg
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CAS Number
2221042-92-6
Bioactivity
Mal-PEG4-amine, a PEG linker containing a maleimide group and an amine group, features a hydrophilic PEG spacer that enhances its solubility in aqueous media. The amine group can react with carboxylic acids, activated NHS esters, and carbonyls (ketones, aldehydes) . The maleimide group reacts with thiol groups to form covalent bonds, enabling the conjugation of biomolecules with thiols.
Smiles
O=C1C=CC(=O)N1CCOCCOCCOCCOCCN
Molecular Formula
C14H24N2O6
Molecular Weight
316.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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