(RP,RP)-1,1-Bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-2,2-bis[(S)--(dimethylamino)benzyl]ferrocene - CAS 849925-10-6

(RP,RP)-1,1-Bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-2,2-bis[(S)--(dimethylamino)benzyl]ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
[H]C12=C3[Fe+2]14567([C-]2(P(C8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8)C9=CC(C(F)(F)F)=CC(C(F)(F)F)=C9)C4([C@H](C%10=CC=CC=C%10)N(C)C)=C53[H])(C%11=C%126[C@H](C%13=CC=CC=C%13)N(C)C)(C%11([H])=C%147[H])[C-]%12%14P(C%15=CC(C(F)(F)F)=CC(C(F)(F)F)=C%15)C%16=CC(C(F)(F)F
InChI
InChI=1S/2C30H21F12NP.Fe/c2*1-43(2)26(17-7-4-3-5-8-17)24-9-6-10-25(24)44(22-13-18(27(31,32)33)11-19(14-22)28(34,35)36)23-15-20(29(37,38)39)12-21(16-23)30(40,41)42;/h2*3-16,26H,1-2H3;/t2*26-;/m00./s1
InChI Key
PYLZWHGISWCHOW-FKMBXMNYSA-N
MDL
MFCD08561144
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - 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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