Benzenesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methyl-

CAS: 167316-27-0

Ref. IN-DA00HZ6F

Información del producto

• Nombre: Benzenesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methyl-
• Sinónimos: (1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine, (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, (1s,2s)-(-)-n-p-tosyl-1,2-diphenylethylenediamine, (1s,2s)-n-(4-toluenesulfonyl)-1,2-diphenylethylene-1,2-diamine, N-((1S,2S)-2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide, (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethylenediamine, (1S, 2S)-(+)-N-(4-Toluene sulfonyl)1,2-diphenyl-1,2-ethane diamine, (S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide, (1s,2s)-n-(p-toluenesulfonyl)-1,2-diphenylethanediamine, (1s,2s)-(+)-n-(4-toluenesulphonyl)-1,2-diphenylethylenediamine, (1s,2s)-n-(p-toluenesulfonyl)-1,2-diphenyl-1,2-ethanediamine, N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide, N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide, N-Tosyl-(1R,2R)-1,2-dipenyl ethylenediamine, (1S,2S)-N-p-Tosyl-1,2-diphenylethylenediamine, (1s, 2s)-(+)-n-p-tosyl-1,2-diphenylethylenediamine, (1s,2s)-(+)-n-p-tosyl-1,2-diphenylethylene diamine, (1S,2S)-N-p-toluenesulfonyl-1,2-diphenylethylenediamine, (S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethylendiamine, (1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine, 98%, (1S,2s)-n-(4-toluenesulfonyl)-1,2-diphenylethylenediamine, (1S,2S)-(+)-N-p-toluenesulfonyl-1,2-diphenylethylenediamine, (1S,2S)-(+)-N-(4-toluene-sulfonyl)-1,2-diphenylethylenediamine, N-((1S,2S)-2-Amno-1,2-dphenylethyl)-4-methylbenzenesulfonamde, ((1S,2S)-2-amino-1,2-diphenylethyl)[(4-methylphenyl)sulfonyl]amine, N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide, (S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulphonamide, (1S,2S)-( )-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98% - 1G 1g, (S,S)-TsDPEN, (1S,2S)-2-{[(4-methylphenyl)sulfonyl]amino}-1,2-diphenylethanaminium
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 366.4766
• Fórmula: C₂₁H₂₂N₂O₂S
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m0/s1
• Clave InChI: UOPFIWYXBIHPIP-SFTDATJTSA-N