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1166829-70-4

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1166829-70-4 Structure

1166829-70-4 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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 DetailBack 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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