296902

(R)-(−)-3,5-Dinitro-N-(1-phenylethyl)benzamid

98%

• Synonym(e): R-(−)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamin
• Lineare Formel: C₆H₅CH(CH₃)NHCOC₆H₃(NO₂)₂
• CAS-Nummer: 69632-32-2
• Molekulargewicht: 315.28
• Beilstein: 4268701
• MDL-Nummer: MFCD00010866
• UNSPSC-Code: 12352102
• PubChem Substanz-ID: 24857886
• NACRES: NA.22

Eigenschaften

• Assay: 98%
• Optische Aktivität: [α]18/D −46°, c = 0.9 in acetone
• Optische Reinheit: ee: 98% (HPLC)
• mp (Schmelzpunkt): 158-161 °C (lit.)
• SMILES String: C[C@@H](NC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)c2ccccc2
• InChI: 1S/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
• InChIKey: ABEVDCGKLRIYRW-SNVBAGLBSA-N

Beschreibung

Allgemeine Beschreibung

(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.

Anwendung

(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.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves