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AZD-PEG2-PFP

CAT: 0804-HY-W190912-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W190912-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZD-PEG2-PFP is a PEG linker containing an AZD group and a PFP ester group, an activated ester that reacts with primary amines to form amide bonds. The hydrophilic PEG spacer increases solubility in aqueous media.
CAS Number
1807537-41-2
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
O=C(CCOCCOCCC(NC1=CC=C(CCC(N2C(CC2)=O)=O)C=C1)=O)OC3=C(F)C(F)=C(F)C(F)=C3F
Molecular Formula
C26H25F5N2O7
Molecular Weight
572.48
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Azd-peg2-pfp
CAS Number1807537-41-2
PubChem CID77078270
IUPAC Name(2,3,4,5,6-pentafluorophenyl) 3-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]propanoate
Molecular FormulaC26H25F5N2O7
Molecular Weight572.5
XLogP1.8
Topological Polar Surface Area111
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count15
Heavy Atom Count40
Formal Charge0
Complexity860
SMILES
C1CN(C1=O)C(=O)CCC2=CC=C(C=C2)NC(=O)CCOCCOCCC(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
InChI
InChI=1S/C26H25F5N2O7/c27-21-22(28)24(30)26(25(31)23(21)29)40-20(37)9-12-39-14-13-38-11-8-17(34)32-16-4-1-15(2-5-16)3-6-18(35)33-10-7-19(33)36/h1-2,4-5H,3,6-14H2,(H,32,34)
InChIKey
MEJZOTXDECUGKM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azd-peg2-pfp
CAS: 1807537-41-2
CID: 77078270
Formula: C26H25F5N2O7
MW: 572.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight572.5
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count15
Exact Mass572.15819195
Monoisotopic Mass572.15819195
Topological Polar Surface Area111 Ų
Heavy Atom Count40
Formal Charge0
Complexity860
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