
Cy5-PEG4-acid
Catalog Number | A17-0177 |
Category | Cyanine5 |
Molecular Formula | C₄₃H₆₀ClN₃O₇ |
Molecular Weight | 766.41 |
Catalog Number | Size | Price | Quantity |
---|---|---|---|
A17-0177 | -- | $-- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Cy5-PEG4-acid is a polyethylene glycol (PEG)-based PROTAC linker. Cy5-PEG4-acid can be used in the synthesis of a series of PROTACs.
- Chemical Information
- Product Specification
Purity | 96% |
IUPAC Name | 3-[2-[2-[2-[2-[6-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid;chloride |
Canonical SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCCOCCOCCOCCOCCC(=O)O)(C)C)C)C.[Cl-] |
InChI | InChI=1S/C43H59N3O7.ClH/c1-42(2)34-16-11-13-18-36(34)45(5)38(42)20-8-6-9-21-39-43(3,4)35-17-12-14-19-37(35)46(39)25-15-7-10-22-40(47)44-24-27-51-29-31-53-33-32-52-30-28-50-26-23-41(48)49;/h6,8-9,11-14,16-21H,7,10,15,22-33H2,1-5H3,(H-,44,47,48,49);1H |
InChI Key | SURRHBABZJLEMJ-UHFFFAOYSA-N |
Solubility | DMSO, DMF, DCM |
Excitation | 646 |
Emission | 662 |
Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Computed Properties | |
---|---|
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 9 |
Rotatable Bond Count | 24 |
Exact Mass | 765.4119790 g/mol |
Monoisotopic Mass | 765.4119790 g/mol |
Topological Polar Surface Area | 110Ų |
Heavy Atom Count | 54 |
Formal Charge | 0 |
Complexity | 1270 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 3 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 2 |
Compound Is Canonicalized | Yes |
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