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M-PEG2-O-Ph-NH2

CAT: 0804-HY-W096113-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W096113-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG2-O-Ph-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
65673-48-5
UNSPSC
12352005
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/m-peg2-o-ph-nh2.html
Purity
95.0
Solubility
10 mM in DMSO
Smiles
NC1=CC=C(OCCOCCOC)C=C1
Molecular Formula
C11H17NO3
Molecular Weight
211.26
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
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

4-(2-(2-Methoxyethoxy)ethoxy)aniline
CAS Number65673-48-5
PubChem CID572940
IUPAC Name4-[2-(2-methoxyethoxy)ethoxy]aniline
Molecular FormulaC11H17NO3
Molecular Weight211.26
XLogP0.4
Topological Polar Surface Area53.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count15
Formal Charge0
Complexity147
SMILES
COCCOCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C11H17NO3/c1-13-6-7-14-8-9-15-11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3
InChIKey
IWXQVPLYQQTJTR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(2-(2-Methoxyethoxy)ethoxy)aniline
CAS: 65673-48-5
CID: 572940
Formula: C11H17NO3
MW: 211.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight211.26
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass211.12084340
Monoisotopic Mass211.12084340
Topological Polar Surface Area53.7 Ų
Heavy Atom Count15
Formal Charge0
Complexity147
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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