tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

CAS: 330793-01-6

Ref. 3D-FB139525

Product Information

• Name: tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
• Synonyms: 4-(Boc-amino)benzeneboronic acid pinacol ester, 4-(Boc-amino)phenylboronic acid~4-(tert-Butoxycarbonylamino)benzeneboronic acid~4-(tert-Butoxycarbonylamino)phenylboronic acid, 4-(N-Boc-amino)phenylboronic acid pinacol ester, Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester, Carbamic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester, Tert-Butyl Methyl[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl]Carbamate, Tert-Butyl [4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl]Carbamate, [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]carbamic acid tert-butyl ester, [4-[(tert-Butoxycarbonyl)amino]phenyl]boronic acid pinacol ester, tert-Butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, tert-Butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl)phenyl]carbamate, tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,2,3-dioxaborolan-2-yl)phenyl]carbamate, tert-Butyl-N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-carbamate

Description

Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate is a potent antitumor agent that inhibits the proliferation of human tumor cells. It binds to isoforms of protein kinase C and inhibits the activity of protein kinase C. Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate has been shown to have strong inhibitory potency against human tumor cells in cell culture assays with IC50 values as low as 1 nanomolar. The compound has also been shown to selectively inhibit certain cancer cell lines in mice with no effect on normal tissue or other cancerous cells.

• Brand: Biosynth

Chemical properties

• Molecular weight: 319.2 g/mol
• Formula: C₁₇H₂₆BNO₄
• Purity: Min. 95%
• Color/Form: White Powder
• InChI: InChI=1S/C17H26BNO4/c1-15(2,3)21-14(20)19-13-10-8-12(9-11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20)
• InChI key: InChIKey=HSJNIOYPTSKQBD-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)Nc1ccc(B2OC(C)(C)C(C)(C)O2)cc1