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M-PEG4-Hydrazide

CAT: 0804-HY-141402-07Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-141402-07Size:1 g
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Description
M-PEG4-Hydrazide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
CAS Number
1449390-68-4
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/m-peg4-hydrazide.html
Solubility
10 mM in DMSO
Smiles
COCCOCCOCCOCCC(NN)=O
Molecular Formula
C10H22N2O5
Molecular Weight
250.29
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

m-PEG4-Hydrazide
CAS Number1449390-68-4
PubChem CID86580486
IUPAC Name3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanehydrazide
Molecular FormulaC10H22N2O5
Molecular Weight250.29
XLogP-1.9
Topological Polar Surface Area92
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count17
Formal Charge0
Complexity180
SMILES
COCCOCCOCCOCCC(=O)NN
InChI
InChI=1S/C10H22N2O5/c1-14-4-5-16-8-9-17-7-6-15-3-2-10(13)12-11/h2-9,11H2,1H3,(H,12,13)
InChIKey
BWJIGUIALJCPML-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG4-Hydrazide
CAS: 1449390-68-4
CID: 86580486
Formula: C10H22N2O5
MW: 250.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight250.29
XLogP3-1.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass250.15287181
Monoisotopic Mass250.15287181
Topological Polar Surface Area92 Ų
Heavy Atom Count17
Formal Charge0
Complexity180
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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