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Mal-PEG1-PNP-carbonate

CAT: 0804-HY-W395122-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W395122-01Size:25 mg
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Description
Mal-PEG1-PNP-carbonate is a amine-reactive compound. PNP is a good leaving group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
CAS Number
1345681-74-4
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
O=C(OCCOCCN1C(C=CC1=O)=O)OC2=CC=C([N+]([O-])=O)C=C2
Molecular Formula
C15H14N2O8
Molecular Weight
350.28
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported

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