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Chiral Phosphine Ligands
(S)-(+)-N,N-Dimethyl-1-[(2-diphenylphosphino)ferroCenyl]ethylamine

(S)-(+)-N,N-Dimethyl-1-[(2-diphenylphosphino)ferroCenyl]ethylamine - CAS 55650-58-3

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

Catalog Number

B0001-094406

CAS

55650-58-3

Synonyms

FERROCENE, 1-[1-(DIMETHYLAMINO)ETHYL]-2-(DIPHENYL-PHOSPHINO)-, [R-(R*S*)]-; 1(S)-[1(R)-(DIMETHYLAMINO)ETHYL]-2-(DIPHENYL-PHOSPHANY)FERROCENE; (S)-(R)-PPFA; (S)-(+)-N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE; (+)-(S)-N,N-DIMETHYL-1-[(R)-2-(DIPHE

Molecular Weight

441.33

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

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Melting Point

141-143 ℃

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P264 - P271 - P280 - P302 - P352 - P304 - P340 - P305 - P351 - P338 - P312 - P362 - P403 - P233 - P501

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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(S)-(+)-N,N-Dimethyl-1-[(2-diphenylphosphino)ferroCenyl]ethylamine - CAS 55650-58-3

Product Information

Safety Information

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