Triethylene Glycol Mono(2-propynyl) Ether
- CAS NO.:208827-90-1
- Empirical Formula: C9H16O4
- Molecular Weight: 188.22
- MDL number: MFCD13189984
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-03-26 13:33:02

What is Triethylene Glycol Mono(2-propynyl) Ether?
Description
Propargyl-PEG4-alcohol is a Click Chemistry reagent that can react with azide-bearing compounds or biomolecules; copper is needed as a catalyst. The PEG units help increase the solubility of the molecule in aqueous media.
The Uses of Triethylene Glycol Mono(2-propynyl) Ether
2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol is a reactant used in the preparation of bis-sulfide bioconjugates for glutathione triggered tumor responsive drug release.
Properties of Triethylene Glycol Mono(2-propynyl) Ether
Boiling point: | 277.2±25.0 °C(Predicted) |
Density | 1.060±0.06 g/cm3(Predicted) |
refractive index | 1.4610 to 1.4650 |
storage temp. | 2-8°C |
solubility | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
form | Oil |
pka | 14.36±0.10(Predicted) |
color | Colourless |
CAS DataBase Reference | 208827-90-1 |
Safety information for Triethylene Glycol Mono(2-propynyl) Ether
Computed Descriptors for Triethylene Glycol Mono(2-propynyl) Ether
New Products
3-(hexyloxy)-4-(pyridin-3-yl)-1,2,5-thiadiazole 3-Pyridineacetonitrile, α-hydroxy- 2-Propanamine, 1-chloro-, hydrochloride (9CI) 3-Iodophenylacetic acid Cyclohexane, (2-propynyloxy)- (S)-1-Boc-3-methanesulfonyloxy-pyrrolidine Pivalic anhydride,98% Phenylmethanesulfonyl fluoride, 98% Glyoxylic acid solution, 50% in water tert-Butyl glycinate,97% 4-Ethoxybenzoic acid, 99% Sodium 1-octanesulfonate monohydrate 7-Ethyl Tryptophol 2-AMINO-3,5-DIBROMO BENZALDEHYDE [ADBA] L-Glutamic Acid Dimethyl Ester Hcl N, N-Carbonyldiimidazole (CDI) 5-Cyanophthalide 10-Methoxy-5H-dibenz[b,f]azepine 3-Methoxybenzonitrile Dibenzoyl Peroxide 4-Methoxybenzonitrile Titanium Dioxide Chloral PentachlorobenzonitrileRelated products of tetrahydrofuran

![Ethanol, 2-[2-(2-hydroxyethoxy)ethoxy]-, 1-(4-Methylbenzenesulfonate)](https://img.chemicalbook.in/CAS/GIF/77544-68-4.gif)


![2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL](https://img.chemicalbook.in/CAS/GIF/86259-87-2.gif)



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