7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Base Information

• Chemical Name: 7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
• CAS No.: 1072812-69-1
• Molecular Formula: C15H20BNO3
• Molecular Weight: 273.14
• Hs Code.: 2934999090
• European Community (EC) Number: 687-133-3
• DSSTox Substance ID: DTXSID30681922
• Wikidata: Q82606102
• Mol file: 1072812-69-1.mol

Synonyms:1072812-69-1;7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole;7-Methoxyindole-2-boronic acid pinacol ester;7-METHOXY-1H-INDOLE-2-BORONIC ACID PINACOL ESTER;SCHEMBL593607;DTXSID30681922;PUMBCQFXUXKTHQ-UHFFFAOYSA-N;(7-METHOXY-1H-INDOL-2-YL)BORONIC ACID PINACOL ESTER;MFCD11858357;AKOS015999421;MB10187;AC-31582;AM802891;AS-55653;CS-0063422;FT-0711217;EN300-366631;Z2036378203;7-methoxy-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole;7-Methoxy-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole;7-Methoxy-2-(4,4,5,5-tetramethyl[1,3,2]-dioxaborolan-2-yl)-1H-indole;7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, AldrichCPR

Chemical Property of 7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Chemical Property:

• Boiling Point: 430.7±25.0 °C(Predicted)
• PKA: 16.25±0.30(Predicted)
• PSA: 43.48000
• Density: 1.13±0.1 g/cm3(Predicted)
• LogP: 2.47570
• Storage Temp.: Inert atmosphere,Store in freezer, under -20°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 273.1536237
• Heavy Atom Count: 20
• Complexity: 358

Purity/Quality:

97% ^*data from raw suppliers

7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2)C(=CC=C3)OC

Technology Process of 7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

There total 1 articles about 7-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 7-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (1072812-69-1)

Guidance literature:

With (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 4,4'-di-tert-butyl-2,2'-bipyridine; In 1,4-dioxane; at 20 ℃; Sealed tube;

Reference yield: 77.0%

7-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (1072812-69-1) + trans-4-(4-amino-5-bromoimidazo[5,1-f][1,2,4]triazin-7-yl)cyclohexanecarboxylic acid (1260585-96-3) → OSI-027 (936890-98-1)

Guidance literature:

trans-4-(4-amino-5-bromoimidazo[5,1-f][1,2,4]triazin-7-yl)cyclohexanecarboxylic acid; With sodium carbonate; In ethanol; water; at 20 ℃; for 0.666667h; Industry scale; Inert atmosphere;

7-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole; With bis(p-sulfonatophenyl)phenylphosphinedihydrate dipotassium salt; palladium diacetate; In ethanol; water; at 60 ℃; for 7h; Industry scale; Inert atmosphere;

With hydrogenchloride; In water; pH=5 - 6; Industry scale;

Downstream raw materials:

OSI-027

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