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Tr-PEG8-OH

CAT: 0931-T17154-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T17154-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1144113-16-5
Target
ADC Linker, PROTAC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related, PROTAC
Bioactivity
Tr-PEG8-OH, a non-cleavable 8-unit PEG ADC linker, is utilized in the synthesis of antibody-drug conjugates (ADCs) .
Smiles
OCCOCCOCCOCCOCCOCCOCCOCCOC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Molecular Formula
C35H48O9
Molecular Weight
612.75
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Tr-PEG9
CAS Number1144113-16-5
PubChem CID102441575
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC35H48O9
Molecular Weight612.7
XLogP3
Topological Polar Surface Area94.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count27
Heavy Atom Count44
Formal Charge0
Complexity588
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C35H48O9/c36-16-17-37-18-19-38-20-21-39-22-23-40-24-25-41-26-27-42-28-29-43-30-31-44-35(32-10-4-1-5-11-32,33-12-6-2-7-13-33)34-14-8-3-9-15-34/h1-15,36H,16-31H2
InChIKey
QMAWPOYSSQJMMG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tr-PEG9
CAS: 1144113-16-5
CID: 102441575
Formula: C35H48O9
MW: 612.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight612.7
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count27
Exact Mass612.32983310
Monoisotopic Mass612.32983310
Topological Polar Surface Area94.1 Ų
Heavy Atom Count44
Formal Charge0
Complexity588
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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