ChemicalBook > CAS DataBase List > Propargyl-PEG7-t-butyl ester
Propargyl-PEG7-t-butyl ester
Propargyl-PEG7-t-butyl ester
- CAS No.1818294-29-9
- Chemical Name:Propargyl-PEG7-t-butyl ester
- CBNumber:CB73062637
- Molecular Formula:C22H40O9
- Formula Weight:448.55
- MOL File:1818294-29-9.mol
Propargyl-PEG7-t-butyl ester Property
- Boiling point 494.3±40.0 °C(Predicted)
- Density 1.059±0.06 g/cm3(Predicted)
- solubility Soluble in DCM, DMF
- Symbol(GHS)
- Signal word
- Hazard statements
- Precautionary statements
Propargyl-PEG7-t-butyl ester Chemical Properties,Usage,Production
- Description Propargyl-PEG7-t-butyl ester comprises a propargyl group and a t-butyl protected carboxyl group. The propargyl group reacts with azide compounds via copper catalyzed Click Chemistry to form a stable triazole linkage. Under acidic conditions, the carboxyl group can be deprotected. The hydrophilic PEG units enhance solubility of the molecule in aqueous media.
- Uses Propargyl-PEG7-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG7-Boc is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- IC 50 PEGs; Alkyl/ether
- References [1] Noah Bell, et al. Compounds and methods for inhibiting phosphate transport. WO2012054110A2.
Propargyl-PEG7-t-butyl ester Preparation Products And Raw materials
Raw materials
Preparation Products
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1818294-29-9, Propargyl-PEG7-t-butyl esterRelated Search:
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- PEG系列产品-Propargy-PEG系列
- C22H40O9
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- 1818294-29-9
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- Propargyl-PEG6-C2-COOtBu
- Propargyl-PEG6-CH2CH2COOtBu/4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoic acid, 1,1-dimethylethyl ester
- PropargylPEG7-tBu ester
- Propargyl-PEG7-Boc
- CAS_1818294-29-9
- 4,7,10,13,16,19,22-Heptaoxapentacos-24-ynoic acid, 1,1-dimethylethyl ester
- Propargyl-PEG7-COOtBu
- Propargyl-PEG6-CH2CH2COOtBu
- Propargyl-PEG7-t-butyl ester