t-Boc-aminooxy-PEG1-propargyl
PG-20161-67438
Product information
- Catalog No.
- PG-20161-67438
- Product Name
- t-Boc-aminooxy-PEG1-propargyl
- CAS No.
- 1895922-72-1
- Molecular Formula
- C10H17NO4
- Molecular Weight
- 215.3
- Purity
- 98%
- Storage
- -20°C
- Shipping
- Ambient Temperature
- Documents
Missing values are marked “Not specified”. Request the technical information you need with your inquiry. For research use only.
Packaging & pricing
| Catalog No. | Packaging | Price (USD) | Stock | Inquiry action |
|---|---|---|---|---|
| PG-20161-67438 | 100 MG | USD 911 | In stock | |
| PG-20161-67438 | 250 MG | USD 1,414 | In stock | |
| PG-20161-67438 | 500 MG | USD 1,428 | In stock | |
| PG-20161-67438 | 1 G | USD 1,465 | In stock |
Prices are shown in USD. Final pricing, package availability and delivery are confirmed with your quotation.
General Information
- Product Name
- t-Boc-aminooxy-PEG1-propargyl
- CAS No.
- 1895922-72-1
- Synonyms
- Not specified
- Molecular Formula
- C10H17NO4
- Molecular Weight
- 215.3
- Appearance
- Not specified
- Solubility
- DMSO, DCM, DMF
- Description
t-Boc-aminooxy-PEG1-propargyl is a PEG linker combining a propargyl group with a protected aminooxy group. The propargyl end reacts with azide-bearing compounds or biomolecules through copper-catalyzed azide–alkyne click chemistry, forming a stable triazole linkage. Mild acidic deprotection exposes the aminooxy group for reaction with aldehydes or ketones to form stable oxime linkages.
The hydrophilic PEG spacer supports increased solubility in aqueous media. Listed solvents include DMSO, DCM, DMF, and the supplied purity is 98%. These distinct coupling functionalities support its placement among alkyne, aminooxy and propargyl PEG linkers.