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M-PEG8-Amine

CAT: 0013-GTR19226407-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226407-01Size:25 mg
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Description
M-PEG8-Amine is a cleavable linker used in ADC synthesis to conjugate cytotoxic payloads to antibodies, enabling targeted drug delivery. Its controlled-release mechanism is critical for optimizing therapeutic efficacy in both in vitro and in vivo cancer research models.
CAS Number
869718-81-0
Field of Research
Pharmacology & Drug Discovery
Smiles
COCCOCCOCCOCCOCCOCCOCCOCCN
Molecular Formula
C17H37NO8
Molecular Weight
383.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,5,8,11,14,17,20,23-Octaoxapentacosan-25-amine
CAS Number869718-81-0
PubChem CID51340963
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC17H37NO8
Molecular Weight383.5
XLogP-1.9
Topological Polar Surface Area99.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count23
Heavy Atom Count26
Formal Charge0
Complexity249
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C17H37NO8/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h2-18H2,1H3
InChIKey
YXWBFPPGROXJLL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-amine
CAS: 869718-81-0
CID: 51340963
Formula: C17H37NO8
MW: 383.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.5
XLogP3-1.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count23
Exact Mass383.25191714
Monoisotopic Mass383.25191714
Topological Polar Surface Area99.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity249
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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