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Tr-PEG6-OH

CAT: 0013-GTR19226096-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226096-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Tr-PEG6-OH is a non-cleavable, hexaethylene glycol spacer commonly used in ADC development. It serves as a hydrophilic linker to improve solubility and pharmacokinetics of bioconjugates in both in vitro and in vivo research applications.
CAS Number
127999-16-0
Field of Research
Pharmacology & Drug Discovery
Smiles
OCCOCCOCCOCCOCCOCCOC (C=1C=CC=CC1) (C=2C=CC=CC2) C=3C=CC=CC3
Molecular Formula
C31H40O7
Molecular Weight
524.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tr-PEG7
CAS Number127999-16-0
PubChem CID11329919
IUPAC Name2-[2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC31H40O7
Molecular Weight524.6
XLogP3.3
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count21
Heavy Atom Count38
Formal Charge0
Complexity497
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C31H40O7/c32-16-17-33-18-19-34-20-21-35-22-23-36-24-25-37-26-27-38-31(28-10-4-1-5-11-28,29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-15,32H,16-27H2
InChIKey
MEVXYMFPGMBKNN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tr-PEG7
CAS: 127999-16-0
CID: 11329919
Formula: C31H40O7
MW: 524.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight524.6
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count21
Exact Mass524.27740361
Monoisotopic Mass524.27740361
Topological Polar Surface Area75.6 Ų
Heavy Atom Count38
Formal Charge0
Complexity497
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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