(S)-4,4'-BIS(DI-3,5-XYLYLPHOSPHINYL)-2,2',6,6'-TETRAMETHOXY-3,3'-BIPYRIDINE - CAS 442905-31-9

(S)-4,4'-BIS(DI-3,5-XYLYLPHOSPHINYL)-2,2',6,6'-TETRAMETHOXY-3,3'-BIPYRIDINE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
COC1=CC(P(C2=CC(C)=CC(C)=C2)(C3=CC(C)=CC(C)=C3)=O)=C(C4=C(P(C5=CC(C)=CC(C)=C5)(C6=CC(C)=CC(C)=C6)=O)C=C(OC)N=C4OC)C(OC)=N1
InChI
InChI=1S/C46H50N2O6P2/c1-27-13-28(2)18-35(17-27)55(49,36-19-29(3)14-30(4)20-36)39-25-41(51-9)47-45(53-11)43(39)44-40(26-42(52-10)48-46(44)54-12)56(50,37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38/h13-26H,1-12H3
InChI Key
URTBAJVAXRSNTQ-UHFFFAOYSA-N
MDL
MFCD18827478
Storage
Room temperature.
Melting Point
183-185 °C
TSCA
No

Safety Information

Signal Word
Warning
Precautionary Statement
P280 - 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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