ChemicalBook > CAS DataBase List > t-Boc-N-Amido-PEG2-Propargyl
t-Boc-N-Amido-PEG2-Propargyl
t-Boc-N-Amido-PEG2-Propargyl
- CAS No.869310-84-9
- Chemical Name:t-Boc-N-Amido-PEG2-Propargyl
- CBNumber:CB73364012
- Molecular Formula:C12H21NO4
- Formula Weight:243.3
- MOL File:869310-84-9.mol
t-Boc-N-Amido-PEG2-Propargyl Property
- Boiling point 344.2±27.0 °C(Predicted)
- Density 1.033±0.06 g/cm3(Predicted)
- form Liquid
- pka 12.22±0.46(Predicted)
- color Colorless to light yellow
-
Symbol(GHS)
- Signal wordWarning
- Hazard statements H302-H312-H332
- Precautionary statements P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
t-Boc-N-Amido-PEG2-Propargyl Chemical Properties,Usage,Production
- Description t-Boc-N-Amido-PEG2-propargyl is crosslinker consisting of a propargyl group and a t-Boc protected amine group. The propargyl group reacts with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry reactions. The t-Boc protected amine can be deprotected under mild acidic conditions.
- Uses Propargyl-PEG2-NHBoc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Propargyl-PEG2-NHBoc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG2-NHBoc is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- IC 50 Cleavable Linker; PEGs; Alkyl/ether
- References [1] Nello Mainolfi, et al. rak degraders and uses thereof. US20190192668A1.
t-Boc-N-Amido-PEG2-Propargyl Preparation Products And Raw materials
Raw materials
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869310-84-9, t-Boc-N-Amido-PEG2-PropargylRelated Search:
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- 抑制剂
- PEG系列产品-Propargy-PEG系列
- 化合物 PROPARGYL-PEG2-NHBOC
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- 869310-84-9
- Carbamic acid, N-[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester
- tert-butyl N-[2-(2-prop-2-ynoxyethoxy)ethyl]carbamate
- Propargyl-PEG3-Boc Amine
- N-Boc-2-[2-(2-propyn-1-yloxy)ethoxy]ethanamine
- Propargyl-PEG2-NHBoc
- t-Boc-N-Amido-PEG2-Propargyl
- tert-butyl (2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)carbamate