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m-PEG4-Hydrazide

HCID 178790650
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Basic information

CAS
1449390-68-4
Standard SMILES
COCCOCCOCCOCCC(=O)NN
InChIKey
BWJIGUIALJCPML-UHFFFAOYSA-N
Molecular formula
C10H22N2O5
Average molar mass
250.29 g/mol

Names & identifiers

Preferred name
m-PEG4-Hydrazide
IUPAC
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanehydrazide
English name
m-PEG4-Hydrazide
Molecular formula
C10H22N2O5
Molecular weight
250.29

Names & synonyms

m-PEG4-Hydrazide1449390-68-4mPEG3-Hydrazide2,5,8,11-TETRAOXATETRADECANE-14-HYDRAZIDEmPEG3-HZMFCD264994753-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanehydrazidemPEG4-HZorb1989177C10H22N2O5ZHC39068AKOS040742021
Show more names
mPEG3-PA-Hydrazide
BP-22414DA-75707SY413648HY-141402CS-0114484C70302T158794,7,10,13-Tetraoxatetradecanoic acid, hydrazide

Database identifiers

CAS
1449390-68-4

Properties

Computed structural propertiesFilling in

XLogP
-1.9
Topological polar surface area
92 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
12
Heavy atoms
17
Formal charge
0
Complexity
180

Physicochemical properties

Boiling point
408.1 · 408.1±35.0 °C(Predicted)
Density
1.094 · 1.094±0.06 g/cm3(Predicted)
solubility
Soluble in Water, DMF, DCM
pka
12.82 · 12.82±0.35(Predicted)

Chemistry & industry

Applications

Descriptionm-PEG4-hydrazide is a PEG linker containing a hydrazide group. Hydrazine moiety reacts with an aldehyde to form semi-permanent hydrazone bonds. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media.

Usesm-PEG4-Hydrazide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

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Compound notes

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