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(R)-(+)-1-(2-diphenylphosphino-1-naphthyl)isoquinoline

(R)-(+)-1-(2-diphenylphosphino-1-naphthyl)isoquinoline - CAS 149341-33-3

(R)-(+)-1-(2-diphenylphosphino-1-naphthyl)isoquinoline is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

149341-33-3

CAS

149341-33-3

IUPAC Name

(1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane

Synonyms

(R)-(+)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE; (S)-QUINAP; (R)-QUINAP; R-QUINAR; (S)-(-)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE; (S)-(-)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline S-QUINAP

Molecular Weight

439.49

Molecular Formula

C31H22NP

Product Information

Canonical SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65

InChI

InChI=1S/C31H22NP/c1-3-13-25(14-4-1)33(26-15-5-2-6-16-26)29-20-19-23-11-7-9-17-27(23)30(29)31-28-18-10-8-12-24(28)21-22-32-31/h1-22H

InChI Key

YMJAIEYASUCCMJ-UHFFFAOYSA-N

Purity

95%

MDL

MFCD01073773

Storage

Inert atmosphere. Keep cold.

Melting Point

220-230ºC

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - 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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(R)-(+)-1-(2-diphenylphosphino-1-naphthyl)isoquinoline - CAS 149341-33-3

Product Information

Safety Information

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