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CH2COOH-PEG6-CH2COOH

CAT: 0804-HY-W096106-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W096106-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CH2COOH-PEG6-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
83824-29-7
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/ch2cooh-peg6-ch2cooh.html
Purity
97.0
Solubility
10 mM in DMSO
Smiles
OC(COCCOCCOCCOCCOCCOCCOCC(O)=O)=O
Molecular Formula
C16H30O11
Molecular Weight
398.40
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

3,6,9,12,15,18,21-Heptaoxatricosanedioic acid
CAS Number83824-29-7
PubChem CID10739619
IUPAC Name2-[2-[2-[2-[2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Molecular FormulaC16H30O11
Molecular Weight398.40
XLogP-1.6
Topological Polar Surface Area139
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count22
Heavy Atom Count27
Formal Charge0
Complexity319
SMILES
C(COCCOCCOCC(=O)O)OCCOCCOCCOCC(=O)O
InChI
InChI=1S/C16H30O11/c17-15(18)13-26-11-9-24-7-5-22-3-1-21-2-4-23-6-8-25-10-12-27-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
InChIKey
RFYAZDYSJVSCDL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,6,9,12,15,18,21-Heptaoxatricosanedioic acid
CAS: 83824-29-7
CID: 10739619
Formula: C16H30O11
MW: 398.40
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight398.40
XLogP3-1.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count22
Exact Mass398.17881177
Monoisotopic Mass398.17881177
Topological Polar Surface Area139 Ų
Heavy Atom Count27
Formal Charge0
Complexity319
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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