| Identification | More |  [Name]
  (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE |  [CAS]
  69632-32-2 |  [Synonyms]
  3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE (R)-3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE (R)-(-)-N-(3,5-DINITROBENZOYL) 1-PHENYLETHYALMINE (R)-N-(3,5-DINITROBENZOYL)-1-PHENYLETHYLAMINE (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-METHYLBENZYLAMINE (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE (R)-(-)-N-(3,5-dinitrobenzoyl)-alpha-methylbenzyl (R)-(-)-N-(3,5-Dinitrobenzoyl)-a-phenylethylamine R(-)-3 5-DINITRO-N-(1-PHENYLETHYL)BENZ-& (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-MET HYLBENZYLAMINE, 98% (98% EE/HPLC) Benzamide, 3,5-dinitro-N-(1R)-1-phenylethyl- (r)-(-)-n-(3,5-dinitrobenzoyl)-à-phenylethylamine (R)-(-)-N-(3,5-Dinitrobenzoyl)-α-phenylethylamine N-(3,5-dinitrobenzoyl)-alpha-methylbenzylamine (-)-N-[(R)-α-Methylbenzyl]-3,5-dinitrobenzamide N-[(1R)-1-Phenylethyl]-3,5-dinitrobenzamide N-[(R)-1-Phenylethyl]-3,5-dinitrobenzamide |  [Molecular Formula]
  C15H13N3O5 |  [MDL Number]
  MFCD00010866 |  [Molecular Weight]
  315.28 |  [MOL File]
  69632-32-2.mol |  
 | Chemical Properties | Back Directory |  [Melting point ]
  158-161 °C(lit.) |  [Boiling point ]
  482.9±45.0 °C(Predicted) |  [density ]
  1.362±0.06 g/cm3(Predicted) |  [solubility ]
  almost transparency in Acetone |  [form ]
  Crystalline |  [pka]
  12.27±0.46(Predicted) |  [color ]
  Off-white to pale yellow |  [Optical Rotation]
  [α]18/D 46°, c = 0.9 in acetone |  [BRN ]
  4268701 |  [CAS DataBase Reference]
  69632-32-2(CAS DataBase Reference) |  
 | Safety Data | Back Directory |  [Hazard Codes ]
  Xi |  [Risk Statements ]
  R36/37/38:Irritating to eyes, respiratory system and skin . |  [Safety Statements ]
  S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . S36:Wear suitable protective clothing . |  [WGK Germany ]
  3 
 |  [HS Code ]
  2924.21.4500 |  
 | Hazard Information | Back Directory |  [Uses]
 
 (R)-(?)-3,5-Dinitro-N-(1-phenylethyl)benzamide may be used as a standard for determining its standard molar enthalpy of combustion and formation using an isoperibolic micro-combustion calorimeter.  |  [Uses]
  NMR chiral shift reagent |  [General Description]
 
 (R)-(?)-3,5-Dinitro-N-(1-phenylethyl)benzamide is a chiral derivatizating agent, which is employed for derivatizing enantiomers into diastereoisomers. It is an organic compound, which can effectively inhibit the replications of the Hepatitis C virus (HCV) and other viral infections.  |  
  
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