ChemicalBook--->CAS DataBase List--->74654-06-1

74654-06-1

74654-06-1 Structure

74654-06-1 Structure
IdentificationBack Directory
[Name]

1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane
[CAS]

74654-06-1
[Synonyms]

mPEG3-Azide
azido-mPEG3
N3-PEG3-O-ME
1-Azido-3,6,9-trioxadecane
2-(2-(2-methoxyethoxy)ethoxy)ethyl azide
1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane
Ethane, 1-(2-azidoethoxy)-2-(2-methoxyethoxy)-
[Molecular Formula]

C7H15N3O3
[MDL Number]

MFCD22574767
[MOL File]

74654-06-1.mol
[Molecular Weight]

189.212
Chemical PropertiesBack Directory
[Boiling point ]

58 °C(Press: 0.01 Torr)
[density ]

1.08 g/mL
[refractive index ]

n/D 1.4472
[storage temp. ]

2-8°C
[form ]

liquid
[color ]

Colorless to light yellow
[InChI]

1S/C7H15N3O3/c1-11-4-5-13-7-6-12-3-2-9-10-8/h2-7H2,1H3
[InChIKey]

ZSSKNHYYIBAWRX-UHFFFAOYSA-N
[SMILES]

COCCOCCOCCN=[N+]=[N-]
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Description]

m-PEG3-azide is a PEG linker containing an azide group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media.
[Uses]

m-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. m-PEG3-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
[reaction suitability]

reaction type: click chemistry
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
Spectrum DetailBack Directory
[Spectrum Detail]

1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane(74654-06-1)1HNMR
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