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159428-42-9

159428-42-9 Structure

159428-42-9 Structure
IdentificationBack Directory
[Name]

4,7,10,13,16-Pentaoxanonadeca-1,18-diyne
[CAS]

159428-42-9
[Synonyms]

Bis-propargyl-PEG5
Alkyne-PEG5-Alkyne
PROPARGYL-PEG5-PROPARGYL
Propyl ether-PEG3-Propyl ether
Tetraethylene glycol dipropargyl ether
4,7,10,13,16-Pentaoxanonadeca-1,18-diyne
1,11-bis(2-propyn-1-oxy)-3,6,9-trioxaundecane
[Molecular Formula]

C14H22O5
[MDL Number]

MFCD22201533
[MOL File]

159428-42-9.mol
[Molecular Weight]

270.32
Chemical PropertiesBack Directory
[Boiling point ]

338.7±37.0 °C(Predicted)
[density ]

1.043±0.06 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[form ]

Liquid
[color ]

Colorless to light yellow
[InChI]

1S/C14H22O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h1-2H,5-14H2
[InChIKey]

FCPHAZIYRMYSTF-UHFFFAOYSA-N
[SMILES]

C#CCOCCOCCOCCOCCOCC#C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2909199090
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Description]

Bis-propargyl-PEG5 is a crosslinker containing propargyl groups at both ends. The propargyl groups reacts with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry to form stable triazole linkages.
[Uses]

Bis-propargyl-PEG4 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG4 is used for the synthesis of demethylvancomycin dimers[1][2]. Bis-propargyl-PEG4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[References]

[1] Pearlie BURNETTE, et al. Dimeric immuno-modulatory compounds against cereblon-based mechanisms. WO2020014489A2.
[2] Jiang, et al. Design, synthesis and biological activity of novel demethylvancomycin dimers against vancomycin-resistant enterococcus faecalis. Tetrahedron, 2018: 74(27), 3527–3533.
Spectrum DetailBack Directory
[Spectrum Detail]

4,7,10,13,16-Pentaoxanonadeca-1,18-diyne(159428-42-9)1HNMR
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