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M-PEG6- (CH2) 6-Phosphonic acid

CAT: 0013-GTR19226417-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226417-01Size:100 mg
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Description
This bifunctional linker, m-PEG6- (CH2) 6-Phosphonic acid, is designed for constructing PROTAC molecules. Its hydrophilic PEG spacer enhances solubility and pharmacokinetic properties, facilitating the development of degraders for both in vitro biochemical assays and in vivo proof-of-concept studies.
CAS Number
2028284-71-9
Field of Research
Pharmacology & Drug Discovery
Smiles
O=P (O) (O) CCCCCCCCOCCOCCOCCOCCOCCOC
Molecular Formula
C19H41O9P
Molecular Weight
444.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

m-PEG6-(CH2)8-phosphonic acid
CAS Number2028284-71-9
PubChem CID123132063
IUPAC Name8-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octylphosphonic acid
Molecular FormulaC19H41O9P
Molecular Weight444.5
XLogP0
Topological Polar Surface Area113
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count24
Heavy Atom Count29
Formal Charge0
Complexity366
SMILES
COCCOCCOCCOCCOCCOCCCCCCCCP(=O)(O)O
InChI
InChI=1S/C19H41O9P/c1-23-9-10-25-13-14-27-17-18-28-16-15-26-12-11-24-8-6-4-2-3-5-7-19-29(20,21)22/h2-19H2,1H3,(H2,20,21,22)
InChIKey
LVZDSZBBOIYSFN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG6-(CH2)8-phosphonic acid
CAS: 2028284-71-9
CID: 123132063
Formula: C19H41O9P
MW: 444.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight444.5
XLogP30
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count24
Exact Mass444.24881988
Monoisotopic Mass444.24881988
Topological Polar Surface Area113 Ų
Heavy Atom Count29
Formal Charge0
Complexity366
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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HY-141310M-PEG6- (CH2) 6-Phosphonic acid
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