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Tr-PEG4-OH

CAT: 0931-T17151-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T17151-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
125274-16-0
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
Tr-PEG4-OH is a non-cleavable tetraethylene glycol ADC linker used in ADC synthesis for the conjugation of antibodies and drugs.
Smiles
C(OCCOCCOCCOCCO)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Molecular Formula
C27H32O5
Molecular Weight
436.54
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1,1,1-Triphenyl-2,5,8,11-tetraoxatridecan-13-OL
CAS Number125274-16-0
PubChem CID11546599
IUPAC Name2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethanol
Molecular FormulaC27H32O5
Molecular Weight436.5
XLogP3.6
Topological Polar Surface Area57.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count15
Heavy Atom Count32
Formal Charge0
Complexity407
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCOCCO
InChI
InChI=1S/C27H32O5/c28-16-17-29-18-19-30-20-21-31-22-23-32-27(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,28H,16-23H2
InChIKey
NVNUQXMSFVIKJG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,1,1-Triphenyl-2,5,8,11-tetraoxatridecan-13-OL
CAS: 125274-16-0
CID: 11546599
Formula: C27H32O5
MW: 436.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight436.5
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count15
Exact Mass436.22497412
Monoisotopic Mass436.22497412
Topological Polar Surface Area57.2 Ų
Heavy Atom Count32
Formal Charge0
Complexity407
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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