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69632-32-2

69632-32-2 Structure

69632-32-2 Structure
IdentificationMore
[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 PropertiesBack 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 activity]

[α]18/D 46°, c = 0.9 in acetone
[BRN ]

4268701
[CAS DataBase Reference]

69632-32-2(CAS DataBase Reference)
Safety DataBack 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 InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-32-2)MS
(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-32-2)1HNMR
(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-32-2)13CNMR
(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-32-2)IR1
(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-32-2)IR2
(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE(69632-32-2)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

(R)-(-)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine(69632-32-2)
[Sigma Aldrich]

69632-32-2(sigmaaldrich)
[TCI AMERICA]

(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine(69632-32-2)
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