(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE, MIN. 98% - CAS 498580-48-6

Inquiry
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE, MIN. 98% is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
NC(C1=CC=CC=C1)[C-]23C4(P(C5=CC=CC=C5)C6=CC=CC=C6)=C7[Fe+2]4289%10%11%12([C-]%13C9=C%10C%11=C%12%13)C3=C87
InChI
InChI=1S/C24H21NP.C5H5.Fe/c25-24(19-11-4-1-5-12-19)22-17-10-18-23(22)26(20-13-6-2-7-14-20)21-15-8-3-9-16-21;1-2-4-5-3-1;/h1-18,24H,25H2;1-5H;/t24-;;/m1../s1
InChI Key
MFDHVPUOEKPVJH-PPLJNSMQSA-N
MDL
MFCD08459348
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P262 - P280 - P305+P351+P338 - P321 - 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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