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HO-PEG10-CH2COOH

CAT: 0804-HY-133304-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-133304-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HO-PEG10-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
2250056-53-0
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/ho-peg10-ch2cooh.html
Purity
98.0
Solubility
DMSO : ≥ 100 mg/mL
Smiles
O=C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Formula
C22H44O13
Molecular Weight
516.58
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
Blue Ice
Storage Conditions
-20°C (Powder, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

HO-Peg10-CH2cooh
CAS Number2250056-53-0
PubChem CID87627689
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Molecular FormulaC22H44O13
Molecular Weight516.6
XLogP-2.3
Topological Polar Surface Area150
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count31
Heavy Atom Count35
Formal Charge0
Complexity415
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O)O
InChI
InChI=1S/C22H44O13/c23-1-2-26-3-4-27-5-6-28-7-8-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22(24)25/h23H,1-21H2,(H,24,25)
InChIKey
VEAWKHYVNPPKRE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of HO-Peg10-CH2cooh
CAS: 2250056-53-0
CID: 87627689
Formula: C22H44O13
MW: 516.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight516.6
XLogP3-2.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count31
Exact Mass516.27819145
Monoisotopic Mass516.27819145
Topological Polar Surface Area150 Ų
Heavy Atom Count35
Formal Charge0
Complexity415
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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