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Mal-PEG4-mal

CAT: 0931-TCL-01744-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TCL-01744-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
87135-00-0
Target
Others
Related Pathways
Others
Bioactivity
Mal-PEG4-Mal is a PEG derivative featuring maleimide (Maleimide) groups at both ends. Maleimide (Maleimide) is a functional group that can undergo a Michael addition reaction with thiols (–SH), making it suitable for bioconjugation.
Smiles
O=C1C=CC(=O)N1CCOCCOCCOCCOCCN2C(=O)C=CC2=O
Molecular Formula
C18H24N2O8
Molecular Weight
396.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1,1'-(3,6,9,12-Tetraoxatetradecane-1,14-diyl)bis(1H-pyrrole-2,5-dione)
CAS Number87135-00-0
PubChem CID3539874
IUPAC Name1-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
Molecular FormulaC18H24N2O8
Molecular Weight396.4
XLogP-1.9
Topological Polar Surface Area112
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Heavy Atom Count28
Formal Charge0
Complexity541
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCN2C(=O)C=CC2=O
InChI
InChI=1S/C18H24N2O8/c21-15-1-2-16(22)19(15)5-7-25-9-11-27-13-14-28-12-10-26-8-6-20-17(23)3-4-18(20)24/h1-4H,5-14H2
InChIKey
PFLADQMTADPVBA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,1'-(3,6,9,12-Tetraoxatetradecane-1,14-diyl)bis(1H-pyrrole-2,5-dione)
CAS: 87135-00-0
CID: 3539874
Formula: C18H24N2O8
MW: 396.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight396.4
XLogP3-1.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Exact Mass396.15326573
Monoisotopic Mass396.15326573
Topological Polar Surface Area112 Ų
Heavy Atom Count28
Formal Charge0
Complexity541
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

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