(+)-(S)-N,N-Dimethyl-1-[(R)-1,2-bis(diphenylphosphino)ferrocenyl]ethylamine - CAS 55650-59-4

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

Product Information

Canonical SMILES
CN(C)C(C)[C-]12C3(P(C4=CC=CC=C4)C5=CC=CC=C5)=[CH]6[Fe+2]31789%10%11([C-]%12(P(C%13=CC=CC=C%13)C%14=CC=CC=C%14)[CH]8=[CH]9[CH]%10=[CH]%11%12)[CH]2=[CH]76
Purity
95%
MDL
MFCD00075283
Physical State
Solid
Appearance
Powder or Crystals
Storage
Keep in dark place. Inert atmosphere. Keep cold.
Melting Point
138-142ºC(lit.)
Optical Activity
350° (c=0.5 in chloroform)

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P280 - P305+P351+P338
Hazard Statements
H302 - H312 - H315 - H319 - H332 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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