Hydroquinine-9-phenanthryl ether - CAS 135096-78-5

Hydroquinine-9-phenanthryl ether is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions.

Catalog Number

135096-78-5

CAS

135096-78-5

IUPAC Name

4-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]-6-methoxyquinoline

Synonyms

O-(9-Phenanthryl)hydroquinine

Molecular Weight

502.65

Molecular Formula

C34H34N2O2

Product Information

Canonical SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC5=CC6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C34H34N2O2/c1-3-22-21-36-17-15-23(22)18-32(36)34(29-14-16-35-31-13-12-25(37-2)20-30(29)31)38-33-19-24-8-4-5-9-26(24)27-10-6-7-11-28(27)33/h4-14,16,19-20,22-23,32,34H,3,15,17-18,21H2,1-2H3/t22-,23-,32-,34+/m0/s1

InChI Key

TWOVHUYOMTVDRB-BDCWUMDOSA-N

Purity

95%

MDL

MFCD00134566

Storage

Inert atmosphere. Keep cold.

Boiling Point

690.3°C at 760 mmHg

Melting Point

120°C (dec.)(lit.)

Density

1.24g/cm3

Optical Activity

+420°( c = 1 in ethanol)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

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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Hydroquinine-9-phenanthryl ether - CAS 135096-78-5

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