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(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, Thermo Scientific Chemicals
$291.37 - $2698.07
Chemical Identifiers
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 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAH2700603
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Thermo Scientific Chemicals
H2700603 |
1 g |
Each for $291.37
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AAH2700606
|
Thermo Scientific Chemicals
H2700606 |
5 g |
Each for $927.30
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AAH2700614
|
Thermo Scientific Chemicals
H2700614 |
25 g |
Each for $2,698.07
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Description
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.
ApplicationsChiral 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.
Chemical Identifiers
167316-27-0 | |
367.49 | |
UOPFIWYXBIHPIP-SFTDATJTSA-O | |
6612782 | |
CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
C21H23N2O2S | |
MFCD03095684 | |
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 | |
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide |
Specifications
167316-27-0 | |
C21H23N2O2S | |
1 g | |
UOPFIWYXBIHPIP-SFTDATJTSA-O | |
CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 | |
367.49 | |
366.48 |
127°C to 130°C | |
MFCD03095684 | |
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 | |
+29° (c=1 in Chloroform) | |
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide | |
6612782 | |
(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only