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Acid-PEG3-mono-methyl ester

CAT: 0804-HY-140484-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-140484-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Acid-PEG3-mono-methyl ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
1807505-26-5
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/acid-peg3-mono-methyl-ester.html
Purity
98.87
Solubility
DMSO : ≥ 100 mg/mL
Smiles
COC(CCOCCOCCOCCC(O)=O)=O
Molecular Formula
C11H20O7
Molecular Weight
264.27
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
Alkyl/ether Linkers

Chemical Information

Acid-PEG3-mono-methyl ester
CAS Number1807505-26-5
PubChem CID77078221
IUPAC Name3-[2-[2-(3-methoxy-3-oxopropoxy)ethoxy]ethoxy]propanoic acid
Molecular FormulaC11H20O7
Molecular Weight264.27
XLogP-0.9
Topological Polar Surface Area91.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count13
Heavy Atom Count18
Formal Charge0
Complexity229
SMILES
COC(=O)CCOCCOCCOCCC(=O)O
InChI
InChI=1S/C11H20O7/c1-15-11(14)3-5-17-7-9-18-8-6-16-4-2-10(12)13/h2-9H2,1H3,(H,12,13)
InChIKey
GIIORLLUIQECST-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acid-PEG3-mono-methyl ester
CAS: 1807505-26-5
CID: 77078221
Formula: C11H20O7
MW: 264.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight264.27
XLogP3-0.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count13
Exact Mass264.12090297
Monoisotopic Mass264.12090297
Topological Polar Surface Area91.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity229
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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