Propargyl-PEG1-SS-PEG1-acid
![]() |
- ₹0
- Product name: Propargyl-PEG1-SS-PEG1-acid
- CAS: 1807503-85-0
- MF: C10H16O4S2
- MW: 264.36
- EINECS:
- MDL Number:MFCD28505557
- Synonyms:Propargyl-PEG1-SS-PEG1-acid;Propanoic acid, 3-[2-[[2-(2-propyn-1-yloxy)ethyl]dithio]ethoxy]-;3-(2-((2-(Prop-2-yn-1-yloxy)ethyl)disulfanyl)ethoxy)propanoic acid;3-[2-[[2-(2-Propyn-1-yloxy)ethyl]disulfanyl]ethoxy]propanoic Acid
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|
Properties
Boiling point :428.8±45.0 °C(Predicted)
Density :1.243±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :4.27±0.10(Predicted)
form :Viscous Liquid
color :Light yellow to yellow
Density :1.243±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :4.27±0.10(Predicted)
form :Viscous Liquid
color :Light yellow to yellow
Safety Information
Symbol(GHS): | ||||||||
---|---|---|---|---|---|---|---|---|
Signal word: | ||||||||
Hazard statements: |
|
|||||||
Precautionary statements: |
|
Description
Propargyl-PEG1-SS-PEG1-acid is a Click Chemistry-ready crosslinker. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) forming a stable amide bond. The propargyl groups is reactive with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages.Related product price
- 122116-12-5
₹24300-105700 - 3-(2-Propynyloxy)propanoic acid
₹8324.43
Suppliers and manufacturers
TargetMol Chemicals Inc.
Jilin Chinese Academy of Sciences-yanshen Technology
Aladdin Scientific
Xi'an Confluore Biological Technology Co., Ltd.
TargetMol Chemicals Inc.
Shanghai Easy CDMO Co.,Ltd
Jilin Chinese Academy of Sciences-yanshen Technology
Shanghai Haohong Pharmaceutical Co., Ltd.
Apollo Scientific Ltd.