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  8. (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine

(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine

Codice prodotto. 15477645
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15477645 1 g 1g
11421660 5 g 5g
11431660 25 g 25g
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Codice prodotto. 15477645 Fornitore Thermo Scientific Alfa Aesar N. del fornitore H27006.03
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Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

Descrizione

CAS: 167316-27-0 | C21H23N2O2S | 367.49 g/mol

Chiral diamine ligand for cooperative metal-Bronsted acid catalyzed greener reductive amination using hydrogen gas.

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.

Applications
Chiral diamine ligand for cooperative metal-Bronsted acid catalyzed greener reductive amination using hydrogen gas.

Solubility
Solubility in hot Acetonitrile (almost transparency).

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 167316-27-0
Molecular Formula C21H23N2O2S
Molecular Weight (g/mol) 367.49
MDL Number MFCD03095684
InChI Key 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-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

Melting Point 127°C to 130°C
Quantity 1 g
Optical Rotation +29° (c=1 in Chloroform)
Formula Weight 366.48
Chemical Name or Material (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine

RUO – Research Use Only

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