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ChemicalBook--->CAS DataBase List--->6338-55-2

6338-55-2

6338-55-2 Structure

6338-55-2 Structure
IdentificationBack Directory
[Name]

2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL
[CAS]

6338-55-2
[Synonyms]

MA 10
T3EGMA
NSC40760
Amino-PEG3
HO-PEG3-NH2
H2N-PEG3-OH
NH2-PEG3-OH
Triglycolamine
PROTAC Linker 35
(PEO)3-mono-amine
Amino-PEG3-alcohol
3,6,9-Trioxadecylamine
Triethylene Glycolamine
8-Amino-3,6-dioxaoctanol
AMINOETHOXY ETHOXY ETHANOL
8-Amino-3,6-dioxa-1-octanol
Triethylene glycol monoamine
H2N-PEG3-OH
2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL
Ethanol, 2-(2-(2-aminoethoxy)ethoxy)-
2-[2-(2-Hydroxyethoxy)ethoxy]ethylamine
2-[2-(2-Aminoethoxy)ethoxy]ethanol >=96.0% (GC)
[EINECS(EC#)]

804-174-6
[Molecular Formula]

C6H15NO3
[MDL Number]

MFCD07367495
[MOL File]

6338-55-2.mol
[Molecular Weight]

149.19
Chemical PropertiesBack Directory
[Boiling point ]

120-130℃ (4 Torr)
[density ]

1.0773 g/cm3at 20℃(lit.)
[refractive index ]

1.4645 (589.3 nm 20℃)
[storage temp. ]

Keep in dark place,Inert atmosphere,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)
Safety DataBack Directory
[Hazard Codes ]

C,Xi
[Risk Statements ]

41-34-37/38
[Safety Statements ]

26-39-45-36/37/39
[RIDADR ]

2735
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

[HS Code ]

2922500090
Hazard InformationBack Directory
[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.
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