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(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98%, Thermo Scientific™

Supplier: Thermo Scientific Chemicals 363685000

Catalog No. AC363685000

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Quantity

Description

Specifications

Chemical Name or Material	(1R, 2R)-(-)-N-(4-Toluenesulfonyl)-1, 2-diphenylethylenediamine
CAS Min %	97.5
Melting Point	126.0°C to 130.0°C
Infrared Spectrum	Authentic
Packaging	Glass bottle
MDL Number	MFCD02093428
Specific Rotation Condition	− 61.50 (20.00°C c=1,CH2Cl2)
Synonym	1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine, 1r,2r---n-p-tosyl-1,2-diphenylethylenediamine, r,r-tsdpen, r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine, 1r,2r-n-p-tosyl-1,2-diphenylethylenediamine, n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide, r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide, 1r,2r---n-p-tosyl-1,2-diphenylethylene diamine, 1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine, benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl
InChI Key	UOPFIWYXBIHPIP-NHCUHLMSSA-O
IUPAC Name	N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
PubChem CID	2734565
Percent Purity	98%

CAS	144222-34-4
CAS Max %	100.0
Color	White to Yellow
Assay Percent Range	98%
Molecular Formula	C21H23N2O2S
Quantity	500 mg
Specific Rotation	− 61.50
Solubility Information	Solubility in water: insoluble.
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Molecular Weight (g/mol)	367.49
Formula Weight	366.48
Physical Form	Crystalline Powder or Crystals

Chemical Identifiers

CAS	144222-34-4
Molecular Weight (g/mol)	367.49
InChI Key	UOPFIWYXBIHPIP-NHCUHLMSSA-O
PubChem CID	2734565
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Molecular Formula	C21H23N2O2S
MDL Number	MFCD02093428
Synonym	1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine, 1r,2r---n-p-tosyl-1,2-diphenylethylenediamine, r,r-tsdpen, r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine, 1r,2r-n-p-tosyl-1,2-diphenylethylenediamine, n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide, r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide, 1r,2r---n-p-tosyl-1,2-diphenylethylene diamine, 1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine, benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl
IUPAC Name	N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide

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