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(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine

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(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine Basic information
Product Name:(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine
Synonyms:(-)-N-[(R)-α-Methylbenzyl]-3,5-dinitrobenzamide;N-[(1R)-1-Phenylethyl]-3,5-dinitrobenzamide;N-[(R)-1-Phenylethyl]-3,5-dinitrobenzamide;N-(3,5-dinitrobenzoyl)-alpha-methylbenzylamine;(R)-(-)-3,5-Dinitro-N-(1-phenylethyl)benzamide 98%;3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE;R(-)-3 5-DINITRO-N-(1-PHENYLETHYL)BENZ-&;(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-MET HYLBENZYLAMINE, 98% (98% EE/HPLC)
CAS:69632-32-2
MF:C15H13N3O5
MW:315.28
EINECS:
Product Categories:e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;Analytical Chemistry
Mol File:69632-32-2.mol
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine Structure
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine Chemical Properties
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
pka12.27±0.46(Predicted)
form Crystalline
color Off-white to pale yellow
Optical Rotation[α]18/D 46°, c = 0.9 in acetone
BRN 4268701
InChI1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m1/s1
InChIKeyABEVDCGKLRIYRW-SNVBAGLBSA-N
SMILESC[C@@H](NC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)c2ccccc2
CAS DataBase Reference69632-32-2(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
HS Code 2924.21.4500
Storage Class11 - Combustible Solids
MSDS Information
ProviderLanguage
SigmaAldrich English
ALFA English
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine Usage And Synthesis
UsesNMR chiral shift reagent
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.
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.
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine Preparation Products And Raw materials
Tag:(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine(69632-32-2) Related Product Information
Cinchonine Benzylamine (S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLGLYCINE 3,5-Dinitrobenzamide (S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE (R)-(-)-N-[1-(1-NAPHTHYL)ETHYL]-3,5-DINITROBENZAMIDE AURORA KA-7327 AURORA KA-7310