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| 2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL Basic information |
Product Name: | 2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL | Synonyms: | NSC40760;(PEO)3-mono-amine;Ethanol, 2-(2-(2-aminoethoxy)ethoxy)-;AMINOETHOXY ETHOXY ETHANOL;2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL;2-[2-(2-Hydroxyethoxy)ethoxy]ethylamine;3,6,9-Trioxadecylamine;8-Amino-3,6-dioxa-1-octanol | CAS: | 6338-55-2 | MF: | C6H15NO3 | MW: | 149.19 | EINECS: | 804-174-6 | Product Categories: | PEG;PROTAC linker | Mol File: | 6338-55-2.mol | |
| 2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL Chemical Properties |
Boiling point | 120-130℃ (4 Torr) | density | 1.0773 g/cm3at 20℃(lit.) | refractive index | 1.4645 (589.3 nm 20℃) | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | solubility | DMF: 30 mg/ml; DMSO: 10 mg/ml; Ethanol: 15 mg/ml; PBS (pH 7.2): 10 mg/ml | form | clear liquid | pka | 14.36±0.10(Predicted) | color | Colorless to Light yellow to Light orange | BRN | 1739188 | InChIKey | ASDQMECUMYIVBG-UHFFFAOYSA-N | CAS DataBase Reference | 6338-55-2 | EPA Substance Registry System | Ethanol, 2-[2-(2-aminoethoxy)ethoxy]- (6338-55-2) |
| 2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL Usage And Synthesis |
Description | (PEO)3-monoamine is a poly(ethylene oxide) (PEO) blocking reagent that prevents nonspecific adsorption of analytes in applications using covalent protein coupling such as ELISA. It reduces the adsorption of IgG when coated on carboxylic-terminated surfaces. | Uses | (PEO)3-Mono-amine can be used as a novel improved cutting fluid. |
| 2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL Preparation Products And Raw materials |
Raw materials | Ethanol, 2-[2-[2-[bis(phenylmethyl)amino]ethoxy]ethoxy]--->2-[2-(2-AZIDOETHOXY)ETHOXY]ETHANOL-->Ethanol, 2-[2-(2-bromoethoxy)ethoxy]--->2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE-->Triethylene glycol-->2-[2-(2-CHLOROETHOXY)ETHOXY]ETHANOL-->(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER-->Hydroxy-PEG3-Mes-->Ethanol, 2-[2-(2-hydroxyethoxy)ethoxy]-, 1-(4-Methylbenzenesulfonate) | Preparation Products | 1,8-Diamino-3,6-dioxaoctane-->t-Boc-N-Amido-PEG3-propargyl-->1,4,7,10,13-PENTAOXA-16-AZACYCLOOCTADECANE-->1OH-2BocNH-3PhPr [17]Metacyclophane deriv.-->Fmoc-NH-PEG3-CH2COOH |
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