ChemicalBook--->CAS DataBase List--->74654-07-2

74654-07-2

74654-07-2 Structure

74654-07-2 Structure
IdentificationBack Directory
[Name]

2-[2-(2-methoxyethoxy)ethoxy]ethylamine
[CAS]

74654-07-2
[Synonyms]

MPEG3-NH2
m-PEG3-Amine
NH3-PEG3-OME
MeO-PEG3-NH2
Methyl-PEG3-amine
3,6,9-Trioxa-1-aminodecane
3,6,9-Trioxadecane-1-amine
2,5,8-trioxatridecane-10-aMine
2-[2-(2-methoxyethoxy)ethoxy]ethylamine
2-[2-(2-Methoxyethoxy)ethoxy]ethanamine
EthanaMine,2-[2-(2-Methoxyethoxy)ethoxy]-
2-(2-(2-Methoxyethoxy)ethoxy) ethanamine >=95%
[EINECS(EC#)]

277-952-0
[Molecular Formula]

C7H17NO3
[MDL Number]

MFCD17215909
[MOL File]

74654-07-2.mol
[Molecular Weight]

163.21
Chemical PropertiesBack Directory
[Boiling point ]

106℃ (11 Torr)
[density ]

0.978±0.06 g/cm3(Predicted)
[refractive index ]

1.4395 (589.3 nm 20℃)
[storage temp. ]

2-8°C
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[pka]

8.74±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280-P301+P312
Hazard InformationBack Directory
[Description]

m-PEG3-amine is a PEG reagent containing an amino group (NH2). The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases solubility in aqueous media.
[Uses]

m-PEG3-amine whose chemical name 2-[2-(2-methoxyethoxy)ethoxy]ethylamine,it is a PROTAC bridge, belonging to the PEG class, which can be used to synthesize a series of PROTAC molecules, and can also be used for the synthesis of antibody drug conjugates (ADCs).
[Synthesis]

2-[2-(2-methoxyethoxy)ethoxy]ethylamine is an organic intermediate, which can be prepared from triethylene glycol monomethyl ether as raw material to prepare 2-(2-(2-methoxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate, and then Reaction with sodium azide,and then Reacts with sodium azide to finally yield 3,6,9-trioxa-1-aminodecane.
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