(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine - CAS 144222-34-4

(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.

Product Information

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
InChI Key
UOPFIWYXBIHPIP-NHCUHLMSSA-N
Purity
≥ 98 %, ≥ 95 % e.e.
MDL
MFCD02093428
Physical State
Solid
Appearance
White or pale yellow needle-like crystal
Storage
Room temperature.
Boiling Point
537.3 ℃ at 760 mmHg
Melting Point
130 ℃
Density
1.224 g/cm3
Optical Activity
-30° (c=1 in acetonitrile)
TSCA
No
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Hazard Statements
H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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