missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Benzenoids
  6. Benzene and substituted derivatives
  7. Benzenesulfonamides
  8. (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine

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

Product Code. 15477645
Change view
Click to view available options
Quantity:
1 g
5 g
25 g
Unit Size:
1g
25g
5g
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
15477645 1 g 1g
11421660 5 g 5g
11431660 25 g 25g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 15477645 Supplier Thermo Scientific Alfa Aesar Supplier No. H27006.03
Request Bulk or Custom Formats

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

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

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

Specifications

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

Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.