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Acid-PEG4-mono-methyl ester

CAT: 0804-HY-W039197-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W039197-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Acid-PEG4-mono-methyl ester is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs[1].
CAS Number
2028284-75-3
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-peg4-mono-methyl-ester.html
Purity
97.0
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
O=C(OC)CCOCCOCCOCCOCCC(O)=O
Molecular Formula
C13H24O8
Molecular Weight
308.32
Precautions
H302, H315, H319, H335
References & Citations
[1]Kanazaki K, et al. Feasibility of poly (ethylene glycol) derivatives as diagnostic drug carriers for tumor imaging. J Control Release. 2016 Mar 28;226:115-23.
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; PEG Linkers

Chemical Information

Acid-PEG4-mono-methyl ester
CAS Number2028284-75-3
PubChem CID123132083
IUPAC Name3-[2-[2-[2-(3-methoxy-3-oxopropoxy)ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC13H24O8
Molecular Weight308.32
XLogP-1
Topological Polar Surface Area101
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Heavy Atom Count21
Formal Charge0
Complexity269
SMILES
COC(=O)CCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C13H24O8/c1-17-13(16)3-5-19-7-9-21-11-10-20-8-6-18-4-2-12(14)15/h2-11H2,1H3,(H,14,15)
InChIKey
MOGNNSWXCSXEEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acid-PEG4-mono-methyl ester
CAS: 2028284-75-3
CID: 123132083
Formula: C13H24O8
MW: 308.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.32
XLogP3-1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Exact Mass308.14711772
Monoisotopic Mass308.14711772
Topological Polar Surface Area101 Ų
Heavy Atom Count21
Formal Charge0
Complexity269
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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