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(1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane

(1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane - CAS 201551-23-7

Name: (1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane
Brand: BOC Sciences
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Inquiry

(1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

201551-23-7

CAS

201551-23-7

IUPAC Name

N-[(1R,2R)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide

Synonyms

(1R,2R)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide),(1R,2R)-1,2-Bis(2-pyridinecarboxamido)cyclohexane,(R,R)-DACH-pyridyl TROST ligand

Molecular Weight

324.38

Molecular Formula

C18H20N4O2

Product Information

Canonical SMILES

O=C(N[C@@H]1CCCC[C@H]1NC(=O)c2ccccn2)c3ccccn3

InChI

InChI=1S/C18H20N4O2/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16/h3-6,9-14H,1-2,7-8H2,(H,21,23)(H,22,24)/t13-,14-/m1/s1

InChI Key

BVYFDUZVVBXFBQ-ZIAGYGMSSA-N

Purity

97%

MDL

MFCD02684543

Physical State

Solid

Appearance

White to tan solid

Storage

Keep cold.

Optical Activity

-116°( c = 1.3 in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P301+P312+P330 - P302+P352 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane - CAS 201551-23-7

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