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Acryloyl-PEG4-OH

CAT: 0804-HY-138423-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-138423-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Acryloyl-PEG4-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
26150-06-1
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/acryloyl-peg4-oh.html
Solubility
10 mM in DMSO
Smiles
C=CCOCCOCCOCCOCCO
Molecular Formula
C11H22O5
Molecular Weight
234.29
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

3,6,9,12-Tetraoxapentadec-14-en-1-ol
CAS Number26150-06-1
PubChem CID10125214
IUPAC Name2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol
Molecular FormulaC11H22O5
Molecular Weight234.29
XLogP-0.5
Topological Polar Surface Area57.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count13
Heavy Atom Count16
Formal Charge0
Complexity140
SMILES
C=CCOCCOCCOCCOCCO
InChI
InChI=1S/C11H22O5/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h2,12H,1,3-11H2
InChIKey
UFTWTGQGRPPFKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,6,9,12-Tetraoxapentadec-14-en-1-ol
CAS: 26150-06-1
CID: 10125214
Formula: C11H22O5
MW: 234.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight234.29
XLogP3-0.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count13
Exact Mass234.14672380
Monoisotopic Mass234.14672380
Topological Polar Surface Area57.2 Ų
Heavy Atom Count16
Formal Charge0
Complexity140
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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Alternative Products

CatalogName
GTR19222186-01Acryloyl-PEG4-OH
T15992-01Mal-PEG4-OH
T17003-01TBDMS-PEG4-OH
MD002121-4OH-PEG4-CH2COOH
MD002016-4-01OH-PEG4-COOH
TRC-I739370-250MGI-PEG4-OH
T17151-01Tr-PEG4-OH
T17082-01THP-PEG4-OH
abx186610-01OH-PEG4-CH2CH2COOtBu
abx180932-01NH2-PEG4-OH

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