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Cinchona Alkaloids
(8,9S)-10,11-Dihydro-6-methoxycinchonan-9-amine trihydrochloride

(8,9S)-10,11-Dihydro-6-methoxycinchonan-9-amine trihydrochloride - CAS 931098-91-8

(8,9S)-10,11-Dihydro-6-methoxycinchonan-9-amine trihydrochloride is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions.

Catalog Number

931098-91-8

CAS

931098-91-8

IUPAC Name

(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;trihydrochloride

Synonyms

(S)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4yl)methanamine trihydrochloride, Dihydroquinine-9-epiamine

Molecular Weight

434.83

Molecular Formula

C20H27N3O·3HCl

Product Information

Canonical SMILES

N[C@H]([C@@]1([H])[N@@]2C[C@H](CC)[C@@H](CC2)C1)C3=CC=NC4=C3C=C(OC)C=C4.Cl

InChI

InChI=1S/C20H27N3O.3ClH/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18;;;/h4-6,8,11,13-14,19-20H,3,7,9-10,12,21H2,1-2H3;3*1H/t13-,14-,19-,20-;;;/m0.../s1

InChI Key

QINKDORAGBPFFS-HVHHAJEFSA-N

Purity

98%

MDL

MFCD16875655

Storage

Inert atmosphere. Keep cold.

Melting Point

214-215 °C

Hazard Class

6.1

TSCA

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Danger

Precautionary Statement

P301 - P310

Hazard Statements

H301

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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(8,9S)-10,11-Dihydro-6-methoxycinchonan-9-amine trihydrochloride - CAS 931098-91-8

Product Information

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