N-Boc-5-bromoindole

Base Information

• Chemical Name: N-Boc-5-bromoindole
• CAS No.: 182344-70-3
• Molecular Formula: C13H14BrNO2
• Molecular Weight: 296.164
• Hs Code.: 2933990090
• European Community (EC) Number: 627-270-8
• DSSTox Substance ID: DTXSID90369512
• Nikkaji Number: J1.406.753A
• Wikidata: Q72448733
• Mol file: 182344-70-3.mol

Synonyms:182344-70-3;N-Boc-5-bromoindole;tert-Butyl 5-Bromo-1H-indole-1-carboxylate;tert-Butyl 5-bromoindole-1-carboxylate;1-BOC-5-bromoindole;5-BROMO-1-TERT-BUTOXYCARBONYLINDOLE;1H-INDOLE-1-CARBOXYLIC ACID, 5-BROMO-, 1,1-DIMETHYLETHYL ESTER;MFCD02090067;tert-Butyl5-bromo-1H-indole-1-carboxylate;Maybridge3_005555;1-Boc-5-bromo-1H-indole;N-Boc-5-bromoindole, 97%;SCHEMBL265019;5-BROMO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;DTXSID90369512;PBWDRTGTQIXVBR-UHFFFAOYSA-N;HMS1446M11;1-(t-butoxycarbonyl)-5-bromoindole;AB8578;CCG-54542;AKOS015837005;tert-butyl 5-bromoindol-1-carboxylate;AB10685;tert-butyl-5-bromoindole-1-carboxylate;IDI1_016942;tert-butyl 5-bromo-indole-1-carboxylate;SY104480;t-Butyl 5-bromo-1H-indole-1-carboxylate;TS-01076;1-(tert-Butoxycarbonyl)-5-bromo-1H-indole;tert-butyl 5-bromo-1H-indol-1-carboxylate;FT-0654007;TERT-BUTYL5-BROMOINDOLE-1-CARBOXYLATE;EN300-212807;5-BROMO-1-(T-BUTOXYCARBONYL)-1H-INDOLE;A812688;J-011668;SR-01000643634-1;BRD-K64042071-001-01-2

Chemical Property of N-Boc-5-bromoindole

Chemical Property:

• Vapor Pressure: 1.33E-05mmHg at 25°C
• Melting Point: 56-57 °C(lit.)
• Refractive Index: 1.576
• Boiling Point: 367.9 °C at 760 mmHg
• Flash Point: 176.3 °C
• PSA: 31.23000
• Density: 1.37 g/cm³
• LogP: 4.18700
• Storage Temp.: Room temperature.
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 295.02079
• Heavy Atom Count: 17
• Complexity: 300

Purity/Quality:

98%min ^*data from raw suppliers

1-BOC-5-bromoindole ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)Br