Propargyl-PEG3-Ms
Propargyl-PEG3-Ms Basic information
- Product Name:
- Propargyl-PEG3-Ms
- Synonyms:
-
- Propargyl-PEG3-Ms
- Propargyl-PEG2-Ms
- Ethanol, 2-[2-(2-propyn-1-yloxy)ethoxy]-, 1-methanesulfonate
- 2-(2-prop-2-ynoxyethoxy)ethyl methanesulfonate
- 2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethyl methanesulfonate
- 2-(2-prop-2-ynoxyethoxy)ethyl methanesulfonate - [P88013]
- CAS:
- 943726-01-0
- MF:
- C8H14O5S
- MW:
- 222.26
- Mol File:
- 943726-01-0.mol
Propargyl-PEG3-Ms Chemical Properties
- storage temp.
- Storage temp. 2-8°C
- form
- Liquid
- color
- Colorless to light yellow
Propargyl-PEG3-Ms Usage And Synthesis
Description
Propargyl-PEG3-Ms is a crosslinking reagent with a propargyl group and a mesyl group. The propargyl group reacts with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry reactions.
Uses
Propargyl-PEG2-MS is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG2-MS 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
PEGs
References
[1] Bai S, et al. Synthesis and structure-activity relationship studies of conformationally flexibletetrahydroisoquinolinyl triazole carboxamide and triazole substituted benzamide analogues as σ2 receptor ligands. J Med Chem. 2014 May 22;57(10):4239-51. DOI:10.1021/jm5001453
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Propargyl-PEG3-Ms(943726-01-0)Related Product Information
- Propargyl-PEG3-methyl ester
- Propargyl-PEG3-Sulfone-PEG3-Propargyl
- Propargyl-PEG3-phosphonic acid ethyl ester
- Propargyl-PEG3-Bromide
- Propargyl--PEG3-phosphonic acid
- Propargyl-PEG4-5-nitrophenyl carbonate
- Propargyl-PEG3-t-butyl ester
- Propargyl-PEG3-NH2
- Propargyl-PEG4-(CH2)3-acid
- Propargyl-PEG4-(CH2)3-methyl ester