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

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

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

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

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