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Acid-C1-PEG5-Boc

CAT: 0013-GTR19177817-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177817-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Acid-C1-PEG5-Boc is a Boc-protected linker featuring a PEG spacer and a terminal carboxylic acid, designed for synthesizing PROTAC molecules. This reagent is utilized in chemical biology and drug discovery research to develop bifunctional degraders for target validation in both cellular and preclinical studies.
CAS Number
2304558-22-1
Product Name Alternative
PROTAC Linker, PROTAC Linkers, PROTACLinker, inhibit, PEGs, Inhibitor, Acid-C1-PEG5-Boc, AcidC1PEG5Boc, Acid-C-1-PEG5-Boc, Acid C1 PEG5 Boc
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Purity
99.89% (May vary between batches)
Smiles
O (C (CCOCCOCCOCCOCCOCC (O) =O) =O) C (C) (C) C
Molecular Formula
C17H32O9
Molecular Weight
380.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Acid-C1-PEG5-Boc
CAS Number2304558-22-1
PubChem CID137700743
IUPAC Name2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Molecular FormulaC17H32O9
Molecular Weight380.4
XLogP-0.1
Topological Polar Surface Area110
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Heavy Atom Count26
Formal Charge0
Complexity366
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C17H32O9/c1-17(2,3)26-16(20)4-5-21-6-7-22-8-9-23-10-11-24-12-13-25-14-15(18)19/h4-14H2,1-3H3,(H,18,19)
InChIKey
HEXUSUWJDURSOW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acid-C1-PEG5-Boc
CAS: 2304558-22-1
CID: 137700743
Formula: C17H32O9
MW: 380.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight380.4
XLogP3-0.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Exact Mass380.20463259
Monoisotopic Mass380.20463259
Topological Polar Surface Area110 Ų
Heavy Atom Count26
Formal Charge0
Complexity366
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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