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Hydroxy-PEG2-CH2COOH

CAT: 0804-HY-140497-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-140497-02Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Hydroxy-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
51951-04-3
UNSPSC
12352211
Hazard Statement
H315, H318, 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/hydroxy-peg2-ch2cooh.html
Purity
90.0
Solubility
10 mM in DMSO
Smiles
O=C(O)COCCOCCO
Molecular Formula
C6H12O5
Molecular Weight
164.16
Precautions
H315, H318, H335
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
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

2-(2-(2-Hydroxyethoxy)ethoxy)acetic acid
CAS Number51951-04-3
PubChem CID22023490
IUPAC Name2-[2-(2-hydroxyethoxy)ethoxy]acetic acid
Molecular FormulaC6H12O5
Molecular Weight164.16
XLogP-1.2
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count11
Formal Charge0
Complexity103
SMILES
C(COCCOCC(=O)O)O
InChI
InChI=1S/C6H12O5/c7-1-2-10-3-4-11-5-6(8)9/h7H,1-5H2,(H,8,9)
InChIKey
PRBXPAHXMGDVNQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-(2-Hydroxyethoxy)ethoxy)acetic acid
CAS: 51951-04-3
CID: 22023490
Formula: C6H12O5
MW: 164.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight164.16
XLogP3-1.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass164.06847348
Monoisotopic Mass164.06847348
Topological Polar Surface Area76 Ų
Heavy Atom Count11
Formal Charge0
Complexity103
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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