(4-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid

Base Information

• Chemical Name: (4-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid
• CAS No.: 850568-52-4
• Molecular Formula: C20H22BNO5
• Molecular Weight: 367.209
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID30376785
• Wikidata: Q82165704
• Mol file: 850568-52-4.mol

Synonyms:850568-52-4;4-Benzyloxy-1-Boc-indole-2-boronic acid;(4-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid;4-Benzyloxy-1-tert-butoxycarbonylindole-2-boronic acid;4-Benzyloxyindole-2-boronic acid, N-BOC protected;4-Benzyloxy-1-tert-butoxycarbonylindole-2-boronic;[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxyindol-2-yl]boronic acid;1h-indole-1-carboxylic acid, 2-borono-4-(phenylmethoxy)-, 1-(1,1-dimethylethyl) ester;[4-(benzyloxy)-1-(tert-butoxycarbonyl)-1h-indol-2-yl]boronic acid;C20H22BNO5;SCHEMBL2790380;DTXSID30376785;YXJBIADEQVCONT-UHFFFAOYSA-N;MFCD04973739;AKOS015841413;AB21404;PS-9664;[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxy-indol-2-yl]boronic Acid;CS-0002251;FT-0644941;A841121;J-503643;4-(benzyloxy)-1-(tert-butoxycarbonyl)-1h-indol-2-ylboronic acid;4-Benzyloxy-1-tert-butoxycarbonylindole-2-boronic acid, AldrichCPR;[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenylmethoxy-2-indolyl]boronic acid

Chemical Property of (4-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid

Chemical Property:

• Vapor Pressure: 1.36E-13mmHg at 25°C
• Melting Point: 102-104 °C
• Refractive Index: 1.561
• Boiling Point: 564.7 °C at 760 mmHg
• Flash Point: 295.3 °C
• PSA: 80.92000
• Density: 1.17 g/cm³
• LogP: 2.68330
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 367.1591030
• Heavy Atom Count: 27
• Complexity: 503

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Benzyloxy-1-BOC-indole-2-boronicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36-43
• Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC=C2OCC3=CC=CC=C3)(O)O