TCO-PEG8-amine | 2353409-92-2
Catalog Number | R15-0022 |
Category | TCO |
Molecular Formula | C₂₇H₅₂N₂O₁₀ |
Molecular Weight | 564.71 |
Catalog Number | Size | Price | Quantity |
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R15-0022 | -- | $-- |
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Product Introduction
TCO-PEG8-amine is a polyethylene glycol (PEG)-based PROTAC linker. TCO-PEG8-amine can be used in the synthesis of a series of PROTACs.
Chemical Information |
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Synonyms | Cyclooct-4-en-1-yl (26-amino-3,6,9,12,15,18,21,24-octaoxahexacosyl)carbamate; (E)-Cyclooct-4-en-1-yl (26-amino-3,6,9,12,15,18,21,24-octaoxahexacosyl)carbamate; (4Z)-cyclooct-4-en-1-yl N-(26-amino-3,6,9,12,15,18,21,24-octaoxahexacosan-1-yl)carbamate |
Purity | 98% |
IUPAC Name | [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
Canonical SMILES | C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN |
InChI | InChI=1S/C27H52N2O10/c28-8-10-31-12-14-33-16-18-35-20-22-37-24-25-38-23-21-36-19-17-34-15-13-32-11-9-29-27(30)39-26-6-4-2-1-3-5-7-26/h1-2,26H,3-25,28H2,(H,29,30)/b2-1- |
InChI Key | MXEGVNVGOKEYSH-UPHRSURJSA-N |
Solubility | DMSO, DCM, DMF |
- Product Specification
Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Computed Properties | |
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XLogP3 | 0.1 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 11 |
Rotatable Bond Count | 28 |
Exact Mass | 564.36219586 g/mol |
Monoisotopic Mass | 564.36219586 g/mol |
Topological Polar Surface Area | 138Ų |
Heavy Atom Count | 39 |
Formal Charge | 0 |
Complexity | 557 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 1 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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