Propargyl-PEG10-acid
- CAS NO.:2055022-18-7
- Empirical Formula: C24H44O12
- Molecular Weight: 524.6
- MDL number: MFCD28976690
- Update Date: 2024-03-26 17:16:27
What is Propargyl-PEG10-acid?
Description
Propargyl-PEG10-acid is a propargyl PEG linker with a terminal carboxylic acid. The terminal carboxylic acid forms amide bonds with primary amines; activators (EDC or HATU) will be needed. The propargyl group can react with azide-bearing compounds to form stable triazole bonds.
Properties of Propargyl-PEG10-acid
Boiling point: | 593.9±50.0 °C(Predicted) |
Density | 1.124±0.06 g/cm3(Predicted) |
solubility | Soluble in Water, DMSO, DCM, DMF |
pka | 4.28±0.10(Predicted) |
Safety information for Propargyl-PEG10-acid
Computed Descriptors for Propargyl-PEG10-acid
New Products
Tubulysin M Tubulysin H Tubulysin F (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin E CYCLOBUTYLAMINE HYDROCHLORIDE 2,2-Difluoropropanol 3-Aminocyclobutanone hydrochloride 2H-Pyran, 4-ethynyltetrahydro- 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE 1-(1,1-Difluoroethyl)-2-fluorobenzene Calcium Sodium Phosphosilicate IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Imeglimin Hydrochloride IH Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
Propargyl-PEG11-acid
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Propargyl-PEG12-acid
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Propargyl-PEG14-acid
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Propargyl-PEG12-t-butyl ester
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