t-Boc-aminooxy-PEG3-propargyl | 1951439-46-5
Catalog Number | R01-0125 |
Category | Alkynes |
Molecular Formula | C14H25NO6 |
Molecular Weight | 303.4 |
Catalog Number | Size | Price | Quantity |
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R01-0125 | -- | $-- |
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Product Introduction
t-Boc-aminooxy-PEG3-propargyl is a click reagent with a propargyl group and t-Boc-aminooxy group. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry. T-Boc-aminooxy group can be free up under mild acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media.
Chemical Information |
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Synonyms | N-Boc-aminoxy-PEG3-Propargyl; Boc-Aminoxy-PEG3-Alkyne; tert-butyl (2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)carbamate; tert-butyl N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]carbamate; 3,6,9,12-Tetraoxa-2-azapentadec-14-ynoic acid, 1,1-dimethylethyl ester |
Purity | 98% |
IUPAC Name | tert-butyl N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]carbamate |
Canonical SMILES | CC(C)(C)OC(=O)NOCCOCCOCCOCC#C |
InChI | InChI=1S/C14H25NO6/c1-5-6-17-7-8-18-9-10-19-11-12-20-15-13(16)21-14(2,3)4/h1H,6-12H2,2-4H3,(H,15,16) |
InChI Key | VMOMFXUHEJCHQS-UHFFFAOYSA-N |
- Product Specification
Storage | -20 °C |
Computed Properties | |
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XLogP3 | 0.6 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 13 |
Exact Mass | 303.16818752 g/mol |
Monoisotopic Mass | 303.16818752 g/mol |
Topological Polar Surface Area | 75.2Ų |
Heavy Atom Count | 21 |
Formal Charge | 0 |
Complexity | 317 |
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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