1166829-70-4

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1166829-70-4 Structure

Identification	Back Directory
[Name] Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate
[CAS] 1166829-70-4
[Synonyms] Bpin-Cyclohexene-C-COOEt 4-(2-Ethoxy-2-oxoethyl)-1-cyclohexene-1-boronic Acid Pinacol Ester Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate Ethyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexen-1-yl]acetate ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)acetate 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-cyclohex-3-enyl]-acetic acid ethyl ester 3-Cyclohexene-1-acetic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
[Molecular Formula] C16H27BO4
[MDL Number] MFCD18383324
[MOL File] 1166829-70-4.mol
[Molecular Weight] 294.194

Chemical Properties	Back Directory
[Boiling point ] 328.3±44.0 °C(Predicted)
[density ] 1.02±0.1 g/cm3(Predicted)
[storage temp. ] Inert atmosphere,Store in freezer, under -20°C
[form ] Liquid
[color ] Colorless to light yellow

Hazard Information	Back Directory
[Uses] Bpin-Cyclohexene-C-COOEt is a PROTAC linker. Bpin-Cyclohexene-C-COOEt can be used in synthesis PROTAC SMARCA2/4-degrader-8 (HY-159460)[1].
[References] [1] Ji N, et al., Smarca degraders and uses thereof. US20230072658A1.

Spectrum Detail	Back Directory
[Spectrum Detail] Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate(1166829-70-4)¹HNMR

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