Benzeneacetamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-a-phenyl-


Chemical Name: Benzeneacetamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-a-phenyl-
CAS Number: 860036-16-4
Product Number: AG003BGQ(AGN-PC-0V2LV1)
Synonyms:
MDL No:
Molecular Formula: C34H34N2O4
Molecular Weight: 534.6448

Identification/Properties


Properties
MP:
200-205℃
Form:
Solid
Computed Properties
Molecular Weight:
534.656g/mol
XLogP3:
6.2
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
8
Exact Mass:
534.252g/mol
Monoisotopic Mass:
534.252g/mol
Topological Polar Surface Area:
81.1A^2
Heavy Atom Count:
40
Formal Charge:
0
Complexity:
694
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319
Precautionary Statements:
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide) is a versatile compound used in chemical synthesis as a chiral ligand for asymmetric catalysis. Specifically, it is employed in various organic transformations to facilitate the formation of enantiomerically pure products. This compound plays a crucial role in promoting stereochemical control during reactions, making it a valuable tool in the production of pharmaceuticals, agrochemicals, and other fine chemicals. Its unique structure and stereochemistry enable selective bond formation, leading to higher yields of desired products with specific optical activity.