(SP,SP)-1,1-Bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-2,2-bis[(R)--(dimethylamino)benzyl]ferrocene - CAS 494227-36-0

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

Product Information

Canonical SMILES
[Fe].CN(C)[C@@H]([C]1[CH][CH][CH][C]1P(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F)c4ccccc4.CN(C)[C@@H]([C]5[CH][CH][CH][C]5P(c6cc(cc(c6)C(F)(F)F)C(F)(F)F)c7cc(cc(c7)C(F)(F)F)C(F)(F)F)c8ccccc8
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-;/m11./s1
InChI Key
PYLZWHGISWCHOW-PMIUFOJNSA-N
Purity
≥97%
MDL
MFCD04117703
Storage
Inert atmosphere. Keep cold.
WGK Germany
3

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

Related Products

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.