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M-PEG9-Amine

CAT: 0931-T15940-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15940-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
211859-73-3
Target
ADC Linker, PROTAC Linker
Related Pathways
PROTAC, Antibody-drug Conjugate/ADC Related
Bioactivity
M-PEG9-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1].
Smiles
COCCOCCOCCOCCOCCOCCOCCOCCOCCN
Molecular Formula
C19H41NO9
Molecular Weight
427.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine
CAS Number211859-73-3
PubChem CID23501889
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC19H41NO9
Molecular Weight427.5
XLogP-2
Topological Polar Surface Area109
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count26
Heavy Atom Count29
Formal Charge0
Complexity288
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C19H41NO9/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h2-20H2,1H3
InChIKey
FYQAZBUDEOSOFG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine
CAS: 211859-73-3
CID: 23501889
Formula: C19H41NO9
MW: 427.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight427.5
XLogP3-2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count26
Exact Mass427.27813189
Monoisotopic Mass427.27813189
Topological Polar Surface Area109 Ų
Heavy Atom Count29
Formal Charge0
Complexity288
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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HY-130571-01M-PEG9-Amine
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