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Mal-PEG1-PNP-carbonate

CAT: 0013-GTR19253868-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19253868-01Size:10 mg
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Description
Mal-PEG1-PNP-carbonate is an amine-reactive compound featuring PNP as an effective leaving group. The maleimide group reacts with thiol groups to form a covalent bond, facilitating the linkage of biomolecules to thiols.
CAS Number
1345681-74-4
Field of Research
Cell Biology
Smiles
O=C (OC1=CC=C (C=C1) N (=O) =O) OCCOCCN2C (=O) C=CC2=O
Molecular Formula
C15H14N2O8
Molecular Weight
350.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethyl (4-nitrophenyl) carbonate
CAS Number1345681-74-4
PubChem CID91665612
IUPAC Name2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl (4-nitrophenyl) carbonate
Molecular FormulaC15H14N2O8
Molecular Weight350.28
XLogP1
Topological Polar Surface Area128
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Heavy Atom Count25
Formal Charge0
Complexity530
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OCCOCCN2C(=O)C=CC2=O
InChI
InChI=1S/C15H14N2O8/c18-13-5-6-14(19)16(13)7-8-23-9-10-24-15(20)25-12-3-1-11(2-4-12)17(21)22/h1-6H,7-10H2
InChIKey
FCTHMHZJVBYEGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethyl (4-nitrophenyl) carbonate
CAS: 1345681-74-4
CID: 91665612
Formula: C15H14N2O8
MW: 350.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight350.28
XLogP31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass350.07501541
Monoisotopic Mass350.07501541
Topological Polar Surface Area128 Ų
Heavy Atom Count25
Formal Charge0
Complexity530
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