(RP,RP)-1,1-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2-bis[(S)--(dimethylamino)benzyl]ferrocene - CAS 849925-12-8

(RP,RP)-1,1-Bis[bis(4-methoxy-3,5-dimethylphenyl)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)=C(OC)C(C)=C8)C9=CC(C)=C(OC)C(C)=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)=C(OC)C(C)=C%15)C%16=CC(C)=C(OC)C(C)=C%16
InChI
InChI=1S/2C32H37NO2P.Fe/c2*1-21-17-26(18-22(2)31(21)34-7)36(27-19-23(3)32(35-8)24(4)20-27)29-16-12-15-28(29)30(33(5)6)25-13-10-9-11-14-25;/h2*9-20,30H,1-8H3;/q2*-1;+2/t2*30-;/m00./s1
InChI Key
HPUIPHVXVUIUDU-RELFUISISA-N
MDL
MFCD08561145
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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