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Hydroxy-PEG1-CH2-Boc

CAT: 0013-GTR19215836-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215836-01Size:100 mg
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Description
Hydroxy-PEG1-CH2-Boc is a Boc-protected PEG linker used in constructing PROTAC molecules for targeted protein degradation. This versatile linker facilitates the assembly of bifunctional degraders, enabling research into protein function and therapeutic potential in both cellular and in vivo models.
CAS Number
287174-32-7
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
CC (C) (C) OC (=O) COCCO
Molecular Formula
C8H16O4
Molecular Weight
176.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Hydroxy-PEG1-CH2CO2tBu
CAS Number287174-32-7
PubChem CID57802514
IUPAC Nametert-butyl 2-(2-hydroxyethoxy)acetate
Molecular FormulaC8H16O4
Molecular Weight176.21
XLogP0.3
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count12
Formal Charge0
Complexity136
SMILES
CC(C)(C)OC(=O)COCCO
InChI
InChI=1S/C8H16O4/c1-8(2,3)12-7(10)6-11-5-4-9/h9H,4-6H2,1-3H3
InChIKey
GIDDJWYPWOFCCS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-PEG1-CH2CO2tBu
CAS: 287174-32-7
CID: 57802514
Formula: C8H16O4
MW: 176.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight176.21
XLogP30.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass176.10485899
Monoisotopic Mass176.10485899
Topological Polar Surface Area55.8 Ų
Heavy Atom Count12
Formal Charge0
Complexity136
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

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T15513-01Hydroxy-PEG1-CH2-Boc
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HY-138355CHO-CH2-PEG1-CH2-Boc
HY-130158-01Tos-PEG1-CH2-Boc
HY-141370-01Bromo-PEG1-CH2-Boc
HY-133313Hydroxy-PEG12-CH2-Boc
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