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M-PEG11-Amine

CAT: 0931-T15838-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15838-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
854601-60-8
Target
PROTAC Linker, ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related, PROTAC
Bioactivity
M-PEG11-Amino is a cleavable ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs) [1].
Smiles
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Molecular Formula
C23H49NO11
Molecular Weight
515.64
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

m-PEG11-amine
CAS Number854601-60-8
PubChem CID77078255
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC23H49NO11
Molecular Weight515.6
XLogP-2.3
Topological Polar Surface Area128
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count32
Heavy Atom Count35
Formal Charge0
Complexity370
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C23H49NO11/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h2-24H2,1H3
InChIKey
SWAJVHMMXALQKJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG11-amine
CAS: 854601-60-8
CID: 77078255
Formula: C23H49NO11
MW: 515.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight515.6
XLogP3-2.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count32
Exact Mass515.33056138
Monoisotopic Mass515.33056138
Topological Polar Surface Area128 Ų
Heavy Atom Count35
Formal Charge0
Complexity370
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