Products for Research Use Only

Azido-PEG7-amine

CAT: 0013-GTR19226642-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226642-01Size:25 mg
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Description
Azido-PEG7-amine is a versatile, non-cleavable linker for constructing ADCs and PROTACs. Its azide group enables efficient click chemistry conjugation with alkynes, DBCO, or BCN, facilitating the development of targeted therapeutics for both in vitro and in vivo cancer research applications.
CAS Number
1333154-77-0
Product Name Alternative
Azido PEG7 amine, AzidoPEG7amine, Azido-PEG-7-amine, Azido-PEG7-amine, ADC Linker, ADCLinker, Non-cleavable
Field of Research
Pharmacology & Drug Discovery
Purity
97.39% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (8.37 mM) ; H2O:80 mg/mL (202.81 mM) ; DMSO:80 mg/mL (202.81 mM)
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCN
Molecular Formula
C16H34N4O7
Molecular Weight
394.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azido-PEG7-amine
CAS Number1333154-77-0
PubChem CID51341045
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC16H34N4O7
Molecular Weight394.46
XLogP-0.8
Topological Polar Surface Area105
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count23
Heavy Atom Count27
Formal Charge0
Complexity334
SMILES
C(COCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
InChI
InChI=1S/C16H34N4O7/c17-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-19-20-18/h1-17H2
InChIKey
VZKXLNRXAFTBOW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG7-amine
CAS: 1333154-77-0
CID: 51341045
Formula: C16H34N4O7
MW: 394.46
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.46
XLogP3-0.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count23
Exact Mass394.24274944
Monoisotopic Mass394.24274944
Topological Polar Surface Area105 Ų
Heavy Atom Count27
Formal Charge0
Complexity334
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