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Hydroxy-PEG10-acid

CAT: 0931-T18031-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T18031-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2375611-66-6
Target
PROTAC Linker, ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related, PROTAC
Purity
≥98%
Bioactivity
Hydroxy-PEG10-acid (HO-PEG10-CH2CH2COOH) is a PEG-based PROTAC linker that can be used to synthesize PROTACs[1].
Smiles
C(OCCOCCOCCOCCOCCOCCOCCO)COCCOCCOCCC(O)=O
Molecular Formula
C23H46O13
Molecular Weight
530.6
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Hydroxy-PEG10-acid
CAS Number2375611-66-6
PubChem CID118988535
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC23H46O13
Molecular Weight530.6
XLogP-2.4
Topological Polar Surface Area150
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count32
Heavy Atom Count36
Formal Charge0
Complexity429
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C(=O)O
InChI
InChI=1S/C23H46O13/c24-2-4-28-6-8-30-10-12-32-14-16-34-18-20-36-22-21-35-19-17-33-15-13-31-11-9-29-7-5-27-3-1-23(25)26/h24H,1-22H2,(H,25,26)
InChIKey
MWFHAQBHHPSNON-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-PEG10-acid
CAS: 2375611-66-6
CID: 118988535
Formula: C23H46O13
MW: 530.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight530.6
XLogP3-2.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count32
Exact Mass530.29384152
Monoisotopic Mass530.29384152
Topological Polar Surface Area150 Ų
Heavy Atom Count36
Formal Charge0
Complexity429
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