Products for Research Use Only

Hydroxy-PEG3-acid

CAT: 0804-HY-133052-02Size: 250 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-133052-02Size:250 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Hydroxy-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
518044-49-0
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/hydroxy-peg3-acid.html
Purity
99.34
Solubility
DMSO : ≥ 100 mg/mL
Smiles
O=C(O)CCOCCOCCOCCO
Molecular Formula
C9H18O6
Molecular Weight
222.24
Precautions
H302, H315, H319, 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

Hydroxy-PEG3-acid
CAS Number518044-49-0
PubChem CID21880732
IUPAC Name3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid
Molecular FormulaC9H18O6
Molecular Weight222.24
XLogP-1.4
Topological Polar Surface Area85.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count15
Formal Charge0
Complexity150
SMILES
C(COCCOCCOCCO)C(=O)O
InChI
InChI=1S/C9H18O6/c10-2-4-14-6-8-15-7-5-13-3-1-9(11)12/h10H,1-8H2,(H,11,12)
InChIKey
NJUMHPXJVKDMAW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-PEG3-acid
CAS: 518044-49-0
CID: 21880732
Formula: C9H18O6
MW: 222.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight222.24
XLogP3-1.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass222.11033829
Monoisotopic Mass222.11033829
Topological Polar Surface Area85.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity150
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