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M-PEG4-Hydrazide

CAT: 0931-T15879-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T15879-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1449390-68-4
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
M-PEG4-Hydrazide is a PEG-based linker for PROTACs, joining two essential ligands crucial for PROTAC molecule formation, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
Smiles
O=C(NN)CCOCCOCCOCCOC
Molecular Formula
C10H22N2O5
Molecular Weight
250.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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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