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Home Other Building Blocks (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine

(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine

CAS No.:
144222-34-4
Catalog Number:
AG0038XS
Molecular Formula:
C21H22N2O2S
Molecular Weight:
366.4766
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$38
- +
5g
95%
In Stock USA
United States
$138
- +
10g
95%
In Stock USA
United States
$219
- +
25g
95%
In Stock USA
United States
$438
- +
100g
97%
In Stock USA
United States
$1000
- +
Product Description
Catalog Number:
AG0038XS
Chemical Name:
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine
CAS Number:
144222-34-4
Molecular Formula:
C21H22N2O2S
Molecular Weight:
366.4766
MDL Number:
MFCD02093428
IUPAC Name:
N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
InChI:
InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m1/s1
InChI Key:
UOPFIWYXBIHPIP-NHCUHLMSSA-N
SMILES:
Cc1ccc(cc1)S(=O)(=O)N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Properties
Complexity:
511  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
366.14g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
366.479g/mol
Monoisotopic Mass:
366.14g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
80.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Literature
Title Journal
Preparation of polymer-supported Ru-TsDPEN catalysts and use for enantioselective synthesis of (S)-fluoxetine. Organic & biomolecular chemistry 20050721
Properties