(R,R,R)-1-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a]dinaphthalen-4-yl)-2,5-diphenylpyrrolidine - CAS 444667-33-8

(R,R,R)-1-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a]dinaphthalen-4-yl)-2,5-diphenylpyrrolidine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
N1(P2OC3=CC=C4C=CC=CC4=C3C5=C6C=CC=CC6=CC=C5O2)[C@@H](C7=CC=CC=C7)CC[C@@H]1C8=CC=CC=C8
InChI
InChI=1S/C36H28NO2P/c1-3-13-27(14-4-1)31-21-22-32(28-15-5-2-6-16-28)37(31)40-38-33-23-19-25-11-7-9-17-29(25)35(33)36-30-18-10-8-12-26(30)20-24-34(36)39-40/h1-20,23-24,31-32H,21-22H2/t31-,32-/m1/s1
InChI Key
SQEYSQAZYNQDSV-ROJLCIKYSA-N
MDL
MFCD16621390
Storage
Inert atmosphere. -20 °C.

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - 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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