1,1'-Bis{1-[(S)-ferrocenyl-2-(R)-ethyl-1-(dimethylamino)phenyl]-(S)-phosphino}ferrocene - CAS 900505-82-0

Inquiry
1,1'-Bis{1-[(S)-ferrocenyl-2-(R)-ethyl-1-(dimethylamino)phenyl]-(S)-phosphino}ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CN(C)[C@@H](C)C12=C3[Fe+2]145678(C3([H])=C94[H])([C-]%10C5=C6C7=C8%10)[C@-]29[P@](C%11=CC=CC=C%11)[C-]%12%13[Fe+2]%14%15%16%17%18%19%20(C%12=C%18C%19=C%20%13)[C-]%21(C%14=C%15C%16=C%21%17)[P@@](C%22=CC=CC=C%22)[C@@-]%23%24[Fe+2]%25%26%27%28%29%30(C%31([H]
MDL
MFCD20527207
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P262 - P280 - P305+P351+P338 - P304+P340 - 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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