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Biotin-PEG2-alkyne | 2227450-68-0
| Catalog Number | R02-0043 |
| Category | Alkynes |
| Molecular Formula | C17H27N3O4S |
| Molecular Weight | 369.48 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R02-0043 | -- | $-- |
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Product Introduction
Biotin-PEG2-alkyne is a click chemistry biotinylation tool. This structure of biotin alkyne features a hydrophilic PEG2 linker that separates biotin residue from the target molecule for efficient binding with streptavidin. Its linker also enhances aqueous solubility to facilitate conjugation.
Chemical Information |
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| Synonyms | 5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)pentanamide; 2227450-68-0; AS-84737; E74225; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(2-prop-2-ynoxyethoxy)ethyl]pentanamide; 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethyl}pentanamide |
| Purity | 0.98 |
| IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(2-prop-2-ynoxyethoxy)ethyl]pentanamide |
| Canonical SMILES | C#CCOCCOCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2 |
| InChI | InChI=1S/C17H27N3O4S/c1-2-8-23-10-11-24-9-7-18-15(21)6-4-3-5-14-16-13(12-25-14)19-17(22)20-16/h1,13-14,16H,3-12H2,(H,18,21)(H2,19,20,22)/t13-,14-,16-/m0/s1 |
| InChI Key | RHSLFWQVOZSLGY-DZKIICNBSA-N |
| Appearance | White Powder |
- Product Specification
| Storage | -20°C |
Applications of Fluorescent Probes & Dyes
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