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(1R,2R)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine

(1R,2R)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine - CAS 860036-16-4

(1R,2R)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

860036-16-4

CAS

860036-16-4

IUPAC Name

N-[(1R,2R)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-diphenylacetamide

Synonyms

(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-cyclohexane-1,2-diamine

Molecular Weight

534.64

Molecular Formula

C34H34N2O4

Product Information

Canonical SMILES

O=C(N(O)[C@H]1[C@H](N(O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)=O)CCCC1)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O4/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35(39)29-23-13-14-24-30(29)36(40)34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32,39-40H,13-14,23-24H2/t29-,30-/m1/s1

InChI Key

FSKBHXVAXWHEQT-LOYHVIPDSA-N

Purity

97%

MDL

MFCD11044408

Physical State

Solid

Appearance

Powder or Crystals

Storage

Inert atmosphere. Keep cold.

Melting Point

200-205 ℃

Optical Activity

90°(c=1 in chloroform)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P280 - P302+P352+P332+P313+P362+P364 - P305+P351+P338+P337+P313

Hazard Statements

H315 - H319

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)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine - CAS 860036-16-4

Product Information

Safety Information

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