6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester

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6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester Basic information
Product Name:6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester
Synonyms:6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester;tert-Butyl (1-Chloro-2-oxo-7,10,13-trioxa-3-azahexadecan-16-yl)carbamate;Chloroacetamido-C-PEG3-C3-NHBoc
CAS:934164-55-3
MF:C17H33ClN2O6
MW:396.91
EINECS:
Product Categories:
Mol File:934164-55-3.mol
6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester Structure
6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester Chemical Properties
Boiling point 560.3±50.0 °C(Predicted)
density 1.108±0.06 g/cm3(Predicted)
pka12.66±0.46(Predicted)
Safety Information
MSDS Information
6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester Usage And Synthesis
Usestert-Butyl (1-Chloro-2-oxo-7,10,13-trioxa-3-azahexadecan-16-yl)carbamate is an intermediate for the synthesis of dTAG-7 (D710015), which is a degradation tag, was tested for its efficiency at depleting FKBP12F36V -MELK(sg3R) and was found to have significantly degraded FKBP12F36V -MELK(sg3R) within 4 hours.Used in the study of cancer research.
IC 50PEGs
6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester Preparation Products And Raw materials
Raw materialsBoc-tota-->4,7,10-Trioxa-1,13-tridecanediamine-->Chloroacetyl chloride
Tag:6,9,12-Trioxa-2,16-diazaoctadecanoic acid, 18-chloro-17-oxo-, 1,1-dimethylethyl ester(934164-55-3) Related Product Information
Boc-tota tert-Butyl N-[4-(2-chloroacetamido)butyl]carbamate tert-butyl 3-(2-hydroxyethoxy)propylcarbaMate 6,9,12,15,18-Pentaoxa-2-azaheneicosanoic acid, 21-amino-, 1,1-dimethylethyl ester Boc-doda Carbamic acid, N-[3-[2-(2-hydroxyethoxy)ethoxy]propyl]-, 1,1-dimethylethyl ester