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N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester

N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester Structure
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
  • CAS No.335255-33-9
  • Chemical Name:N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
  • CBNumber:CB72696310
  • Molecular Formula:C17H20N2O2
  • Formula Weight:284.35
  • MOL File:335255-33-9.mol
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester Property
  • Boiling point 400.6±45.0 °C(Predicted)
  • Density 1.155±0.06 g/cm3(Predicted)
  • storage temp. Refrigerator
  • solubility Chloroform, Dichloromethane, Methanol
  • form Solid
  • pka 13.24±0.70(Predicted)
  • color White
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester Chemical Properties,Usage,Production

  • Chemical Properties White Solid
  • Uses N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor, preparation of non-competitive metabotropic glutamate receptor 2/3 antagonists
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester Preparation Products And Raw materials
Raw materials
Preparation Products
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester Suppliers
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N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester Spectrum
335255-33-9, N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl EsterRelated Search:
  • Amines, Aromatics, Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals
  • (3-氨基-[1,1'-联苯]-4-基)氨基甲酸叔丁酯
  • 335255-33-9
  • N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester
  • Carbamic acid, N-(3-amino[1,1'-biphenyl]-4-yl)-, 1,1-dimethylethyl ester
  • 132878
  • (3-amino-biphenyl-4-yl)-carbamic acid tert.-butyl ester
  • tert-butyl 3-aminobiphenyl-4-ylcarbamate
  • N-(3-aminobiphenyl-4-yl)carbamic acid 1,1-dimethylethyl ester
  • tert-butyl (3-amino-[1,1'-biphenyl]-4-yl)carbamate

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