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M-PEG3-SH

CAT: 1410-M26973-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M26973-02Size:50 mg
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Description
M-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
31521-83-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
180.26
Molecular Formula
C7H16O3S
Notes
Research use only, not for human use.
Receptor
Apoptosis| Bcr-Abl| HDAC

Chemical Information

2-(2-(2-Methoxyethoxy)ethoxy)ethanethiol
CAS Number31521-83-2
PubChem CID11063015
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]ethanethiol
Molecular FormulaC7H16O3S
Molecular Weight180.27
XLogP-0.1
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count11
Formal Charge0
Complexity70
SMILES
COCCOCCOCCS
InChI
InChI=1S/C7H16O3S/c1-8-2-3-9-4-5-10-6-7-11/h11H,2-7H2,1H3
InChIKey
DMFFSDWRRLCKKN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-(2-Methoxyethoxy)ethoxy)ethanethiol
CAS: 31521-83-2
CID: 11063015
Formula: C7H16O3S
MW: 180.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight180.27
XLogP3-0.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass180.08201554
Monoisotopic Mass180.08201554
Topological Polar Surface Area28.7 Ų
Heavy Atom Count11
Formal Charge0
Complexity70.7
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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