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Cl-C6-PEG4-O-CH2COOH

CAT: 0013-GTR19211945-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211945-01Size:5 mg
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Description
Cl-C6-PEG4-O-CH2COOH (PROTAC Linker 4) is a polyethylene glycol-based linker commonly utilized in constructing HaloPROTAC degraders. This reagent facilitates the synthesis of bifunctional molecules for targeted protein degradation, a strategy widely applied in both cellular and preclinical in vivo studies to probe disease-relevant protein functions.
CAS Number
1799506-30-1
Product Name Alternative
Cl-C6-PEG4-O-CH2COOH, PROTAC Linker 4, PEGs
Field of Research
Pharmacology & Drug Discovery
Purity
99.55% (May vary between batches)
Solubility
DMSO:90 mg/mL (242.67 mM) ; Ethanol:90 mg/mL (242.67 mM)
Smiles
C (OCCOCCOCCCCCCCl) COCCOCC (O) =O
Molecular Formula
C16H31ClO7
Molecular Weight
370.87
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cl-C6-PEG4-O-CH2COOH
CAS Number1799506-30-1
PubChem CID134694956
IUPAC Name2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Molecular FormulaC16H31ClO7
Molecular Weight370.9
XLogP1.1
Topological Polar Surface Area83.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count20
Heavy Atom Count24
Formal Charge0
Complexity267
SMILES
C(CCCCl)CCOCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C16H31ClO7/c17-5-3-1-2-4-6-20-7-8-21-9-10-22-11-12-23-13-14-24-15-16(18)19/h1-15H2,(H,18,19)
InChIKey
JKRQJQUHILRKGV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cl-C6-PEG4-O-CH2COOH
CAS: 1799506-30-1
CID: 134694956
Formula: C16H31ClO7
MW: 370.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.9
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count20
Exact Mass370.1758310
Monoisotopic Mass370.1758310
Topological Polar Surface Area83.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity267
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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