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Chiral Phosphine Ligands
(-)-(R)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine

(-)-(R)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine - CAS 74311-54-9

(-)-(R)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

74311-54-9

CAS

74311-54-9

Molecular Weight

441.3

Molecular Formula

C26H28FeNP

Product Information

Canonical SMILES

CN(C)[C@H](C)C12=C3[Fe+2]145678(C3([H])=C94[H])([C-]%10C5=C6C7=C8%10)[C-]29P(C%11=CC=CC=C%11)C%12=CC=CC=C%12

InChI

InChI=1S/C21H23NP.C5H5.Fe/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-2-4-5-3-1;/h4-17H,1-3H3;1-5H;

InChI Key

RCAFPSZHKFOLEE-UHFFFAOYSA-N

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P270 - P280 - P301 - P312 - P330 - P302 - P352 - P332 - P313 - P362 - P364 - P305 - P351 - P338 - P337 - P313 - P501

Hazard Statements

H302 - 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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(-)-(R)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine - CAS 74311-54-9

Product Information

Safety Information

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