DBCO-PEG8-Maleimide
Catalog Number | R01-0389 |
Category | Cycloalkyne Dyes (DBCO) |
Molecular Formula | C44H58N4O13 |
Molecular Weight | 851.0 |
Catalog Number | Size | Price | Quantity |
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R01-0389 | -- | $-- |
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Chemical Information |
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IUPAC Name | N-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide |
Canonical SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN4C(=O)C=CC4=O |
InChI | InChI=1S/C44H58N4O13/c49-40(14-18-47-42(51)11-12-43(47)52)46-17-20-55-22-24-57-26-28-59-30-32-61-34-33-60-31-29-58-27-25-56-23-21-54-19-15-41(50)45-16-13-44(53)48-35-38-7-2-1-5-36(38)9-10-37-6-3-4-8-39(37)48/h1-8,11-12H,13-35H2,(H,45,50)(H,46,49) |
InChI Key | DYIXRUWSTLEADN-UHFFFAOYSA-N |
- Product Specification
Storage | -20 °C |
Computed Properties | |
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XLogP3 | -0.6 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 13 |
Rotatable Bond Count | 33 |
Exact Mass | 850.40003792 g/mol |
Monoisotopic Mass | 850.40003792 g/mol |
Topological Polar Surface Area | 190Ų |
Heavy Atom Count | 61 |
Formal Charge | 0 |
Complexity | 1400 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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