BGC > Product Search > N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide | 144222-34-4

Molecular Formula : C21H22N2O2S

Molecular Formula : C21H22N2O2S

Molecular Formula : C21H22N2O2S

Molecular Formula : C21H22N2O2S

Molecular Formula : C21H22N2O2S

Molecular Formula : C21H22N2O2S

Molecular Formula : C21H22N2O2S

Molecular Formula: C21H22N2O2S
Molecular Weight: 366.48
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29215900

Molecular Formula: C21H22N2O2S
Molecular Weight: 366,48

Molecular Formula: C21H22N2O2S
Molecular Weight: 366,48

Assay:98% min

Description :
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds.

• Molecular Weight :366.48
• Boiling Point :537.3 ℃ at 760 mmHg
• Melting Point :130 ℃
• Purity :≥ 98 %, ≥ 95 % e.e.

Molecular Formula :
C21H22N2O2S
Canonical SMILES :
CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N
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
InChIKey :
UOPFIWYXBIHPIP-NHCUHLMSSA-N
Appearance :
White or pale yellow needle-like crystal
Storage : Room temperature.
Synonyms :
N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide

More details are to be found here

Purity : 97%
Smile code : CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O)C=C1
MDL Number : MFCD02093428
MolFormula : C21H22N2O2S
MolWeight : 366.4766
Available in stock : 773.5

More details are to be found here

Smile code:
CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O)C=C1
MDL Number:
MFCD02093428
Purity :
97%
Available in stock:
303.25 g

More details are to be found here

Smile code:
CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O)C=C1
MDL Number:
MFCD02093428
Purity :
97%
Available in stock:
303.25 g

More details are to be found here

Smile code:
CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O)C=C1
MDL Number:
MFCD02093428
Purity :
97%
Available in stock:
303.25 g

More details are to be found here

Smile code:
CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O)C=C1
MDL Number:
MFCD02093428
Purity :
97%
Available in stock:
303.25 g

More details are to be found here

Smile code:
CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O)C=C1
MDL Number:
MFCD02093428
Purity :
97%
Available in stock:
303.25 g

More details are to be found here

Smile code:
CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O)C=C1
MDL Number:
MFCD02093428
Purity :
97%
Available in stock:
303.25 g

More details are to be found here

Smile code:
CC1=CC=C(S(=O)(N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3)=O)C=C1
MDL Number:
MFCD02093428
Purity :
97%
Available in stock:
303.25 g

More details are to be found here