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Boc-NH-PEG8-CH2CH2COOH

CAT: 0013-GTR19177721Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177721Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Boc-NH-PEG8-CH2CH2COOH is a heterobifunctional PROTAC linker featuring a Boc-protected amine and a carboxylic acid, connected by a flexible PEG spacer. This water-soluble linker is widely used in chemical biology for constructing PROTAC molecules to induce targeted protein degradation in both cellular and biochemical assays.
CAS Number
1334169-93-5
Product Name Alternative
Inhibitor, inhibit, Alkyl/ether, BocNHPEG8CH2CH2COOH, Boc-NH-PEG-8-CH2CH2COOH, Boc-NH-PEG8-CH2CH2COOH, Boc NH PEG8 CH2CH2COOH, PROTAC Linkers, PROTAC Linker, PROTACLinker, PEGs
Field of Research
Pharmacology & Drug Discovery
Purity
99.64% (May vary between batches)
Smiles
O (C (NCCOCCOCCOCCOCCOCCOCCOCCOCCC (O) =O) =O) C (C) (C) C
Molecular Formula
C24H47NO12
Molecular Weight
541.63
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

t-Boc-N-amido-PEG8-acid
CAS Number1334169-93-5
PubChem CID51341056
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC24H47NO12
Molecular Weight541.6
XLogP-0.8
Topological Polar Surface Area149
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count29
Heavy Atom Count37
Formal Charge0
Complexity530
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C24H47NO12/c1-24(2,3)37-23(28)25-5-7-30-9-11-32-13-15-34-17-19-36-21-20-35-18-16-33-14-12-31-10-8-29-6-4-22(26)27/h4-21H2,1-3H3,(H,25,28)(H,26,27)
InChIKey
XYVCCDSFTREKQJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of t-Boc-N-amido-PEG8-acid
CAS: 1334169-93-5
CID: 51341056
Formula: C24H47NO12
MW: 541.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight541.6
XLogP3-0.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count29
Exact Mass541.30982593
Monoisotopic Mass541.30982593
Topological Polar Surface Area149 Ų
Heavy Atom Count37
Formal Charge0
Complexity530
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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