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

Codice prodotto. 11351999
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Quantità:
1 g
5 g
25 g
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

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.

TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 144222-34-4
Formula molecolare C21H23N2O2S
Molecular Weight (g/mol) 367.49
Numero MDL MFCD02093428
InChI Key UOPFIWYXBIHPIP-NHCUHLMSSA-O
Sinonimo 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

Specifica

Materiale o nome chimico (1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine
Punto di fusione 127°C to 132°C
Quantità 25 g
Optical Rotation −31° (c=1 in Chloroform)
Peso formulazione 366.48
Percent Purity ≥98%

RUO – Research Use Only

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