CAS No. 144222-34-4

Molecular Formula: C21H22N2O2S

Molecular Formula: C21H22N2O2S
Molecular Weight: 366,48


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Assay:98% min

Molecular Weight: 366.48
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
Boiling Point: 537.3 °C at 760 mmHg
Melting Point: 130 °C
Purity: ≥ 98 %, ≥ 95 % e.e.
Storage: Room temperature.
Synonyms: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
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.


More details are to be found on supplier website

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:
641 g