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N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl salt | 2100306-47-4
| Catalog Number | R01-0086 |
| Category | Alkynes |
| Molecular Formula | C18H32N2O5 |
| Molecular Weight | 356.5 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0086 | -- | $-- |
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Product Introduction
N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl salt is a crosslinker consisting of an amino group with two propargyl groups. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The propargyl groups can form triazole linkage with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry.
Chemical Information |
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|---|---|
| Synonyms | N-(Amino-peg1)-n-bis(peg2-propargyl); N-(Amino-PEG1)-N-bis(PEG2-propargyl) HCl; N-(AMINO-PEG1)-N-BIS(PEG2-PROPARGYL)HCLSALT; 2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethanamine |
| Purity | 98% |
| IUPAC Name | 2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethanamine |
| Canonical SMILES | C#CCOCCOCCN(CCOCCN)CCOCCOCC#C |
| InChI | InChI=1S/C18H32N2O5/c1-3-9-21-15-17-24-13-7-20(6-12-23-11-5-19)8-14-25-18-16-22-10-4-2/h1-2H,5-19H2 |
| InChI Key | GUAWUUXMBMFKPJ-UHFFFAOYSA-N |
| Solubility | Water, DMSO |
- Product Specification
| Storage | -20 °C |
Computed Properties | |
|---|---|
| XLogP3 | -1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 19 |
| Exact Mass | 356.23112213 g/mol |
| Monoisotopic Mass | 356.23112213 g/mol |
| Topological Polar Surface Area | 75.4Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 344 |
| 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 |
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