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(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%

Catalog No. AAH2606103
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Quantity:
1 g
25 g
5 g
Catalog No. Quantity
AAH2606103 1 g
AAH2606106 5 g
AAH2606114 25 g
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Catalog No. AAH2606103

Supplier: Thermo Scientific Chemicals H2606103

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CAS: 144222-34-4 | C21H23N2O2S | 367.49 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

CAS 144222-34-4
Molecular Formula C21H23N2O2S
Molecular Weight (g/mol) 367.49
MDL Number MFCD02093428
InChI Key UOPFIWYXBIHPIP-NHCUHLMSSA-O
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
PubChem CID 2734565
IUPAC Name N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
SMILES CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Specifications

Melting Point 127°C to 132°C
Quantity 1 g
Optical Rotation −31° (c=1 in Chloroform)
Formula Weight 366.48
Percent Purity ≥98%
Chemical Name or Material (1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine
Hazard Category H315-H319-H335
Hazard Statement GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only