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Chloroacetamido-PEG4-C2-Boc

CAT: 0013-GTR19226835-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226835-01Size:5 mg
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Description
Chloroacetamido-PEG4-C2-Boc is a versatile Boc-protected linker used in constructing PROTACs for targeted protein degradation. Its alkyl and ether-containing PEG spacer is crucial for optimizing linker length and polarity in both cellular and in vivo degradation studies.
CAS Number
1365655-90-8
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C (OC (C) (C) C) CCOCCOCCOCCOCCNC (=O) CCl
Molecular Formula
C17H32ClNO7
Molecular Weight
397.89
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Chloroacetamido-PEG4-t-Butyl Ester
CAS Number1365655-90-8
PubChem CID60146192
IUPAC Nametert-butyl 3-[2-[2-[2-[2-[(2-chloroacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC17H32ClNO7
Molecular Weight397.9
XLogP0.4
Topological Polar Surface Area92.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Heavy Atom Count26
Formal Charge0
Complexity375
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCNC(=O)CCl
InChI
InChI=1S/C17H32ClNO7/c1-17(2,3)26-16(21)4-6-22-8-10-24-12-13-25-11-9-23-7-5-19-15(20)14-18/h4-14H2,1-3H3,(H,19,20)
InChIKey
VCADUZGDEHVWCF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chloroacetamido-PEG4-t-Butyl Ester
CAS: 1365655-90-8
CID: 60146192
Formula: C17H32ClNO7
MW: 397.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight397.9
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Exact Mass397.1867301
Monoisotopic Mass397.1867301
Topological Polar Surface Area92.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity375
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