CAS RN 167316-27-0

IUPAC Name: N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide

Synonyme: N-[(1S,2S)-2-ammonio-1,2-diphenylethyl]-4-methylbenzenesulfonamide

Molekulargewicht (g/mol): 367.49

Summenformel: C21H23N2O2S

InChi Key: UOPFIWYXBIHPIP-SFTDATJTSA-O

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Molekulargewicht (g/mol)

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(1S,2S)-N-(p-Toluensulfonyl)-1,2-diphenylethandiamin, Thermo Scientific Chemicals

CAS: 167316-27-0 Summenformel: C21H23N2O2S Molekulargewicht (g/mol): 367.49 MDL-Nummer: MFCD03095684 InChI-Schlüssel: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonym: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide PubChem CID: 6612782 IUPAC-Name: N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Technische Daten

InChI-Schlüssel	UOPFIWYXBIHPIP-SFTDATJTSA-O
IUPAC-Name	N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide
PubChem CID	6612782
CAS	167316-27-0
MDL-Nummer	MFCD03095684
Molekulargewicht (g/mol)	367.49
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide
Summenformel	C21H23N2O2S

(1S,2S)-N-(p-Toluolsulfonyl)-1,2-diphenylethandiamin, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

Preisgestaltung & Verfügbarkeit
Technische Daten

Chemischer Name oder Material	(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine
IUPAC-Name	N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-4-methylbenzolsulfonamid
CAS	167316-27-0
Empfohlene Lagerung	+4 °C
Molekulargewicht (g/mol)	366.48
SMILES	Cc1ccc(cc1)S(=O)(=O)N[C@H]([C@@H](N)c2ccccc2)c3ccccc3
Synonym	N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide,[S-(R,R)]-N-(2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide,(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylene-1,2-diamine,(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine,(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine,(1S,2S)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine,(1S,2S)-N-(p-Tolylsulfonyl)-1,2-diphenylethylenediamine,((1S,2S)-N'-[(4-Methylphenyl)sulfonyl]-1,2-diphenyl-1,2-ethanediamine,(S,S)-N-p-Toluenesulfonyl-1,2-diphenylethylenediamine,(S,S)-TsDPEN,N-Tosyl-(1S,2S)-1,2-diphenylethylenediamine,N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
InChI-Formel	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
Summenformel	C21H22N2O2S
Formelmasse	366.1402

CAS RN 167316-27-0

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