Products for Research Use Only

NH2-PEG6-Boc

CAT: 0013-GTR19175068Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175068Size:50 mg
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Description
NH2-PEG6-Boc is a heterobifunctional linker featuring a Boc-protected amine and a six-unit polyethylene glycol (PEG) spacer. It is widely utilized in chemical research for constructing PROTACs and antibody-drug conjugates (ADCs), facilitating both in vitro and in vivo studies by improving solubility and pharmacokinetics.
CAS Number
1286281-32-0
Product Name Alternative
NH2 PEG6 Boc, NH2PEG6Boc, NH-2-PEG6-Boc, NH2-PEG6-Boc, inhibit, Non-cleavable, Inhibitor, ADCLinker, ADC Linkers, ADC Linker, Alkyl/ether, Antibody-drug conjugates linkers, PROTACLinker, PROTAC Linker, PROTAC Linkers, PEGs
Field of Research
Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Smiles
O (CCOCCOCCOCCOCCOCCN) CCC (OC (C) (C) C) =O
Molecular Formula
C19H39NO8
Molecular Weight
409.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Amino-PEG6-t-butyl ester
CAS Number1286281-32-0
PubChem CID51340920
IUPAC Nametert-butyl 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC19H39NO8
Molecular Weight409.5
XLogP-0.8
Topological Polar Surface Area108
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count22
Heavy Atom Count28
Formal Charge0
Complexity349
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C19H39NO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17,20H2,1-3H3
InChIKey
QGSFECNPSLZGGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amino-PEG6-t-butyl ester
CAS: 1286281-32-0
CID: 51340920
Formula: C19H39NO8
MW: 409.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight409.5
XLogP3-0.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count22
Exact Mass409.26756720
Monoisotopic Mass409.26756720
Topological Polar Surface Area108 Ų
Heavy Atom Count28
Formal Charge0
Complexity349
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