1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin- 4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea, min. 97% - CAS 1198080-55-5

1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin- 4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea, min. 97% is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
C[C@H](NC(NC1=CC=CC=C1)=O)[C@@H](C2=CC=CC=C2)OP3OC4=CC=C5C=CC=CC5=[C@]4[C@]6=C7C=CC=CC7=CC=C6O3
InChI
InChI=1S/C36H29N2O4P/c1-24(37-36(39)38-28-16-6-3-7-17-28)35(27-14-4-2-5-15-27)42-43-40-31-22-20-25-12-8-10-18-29(25)33(31)34-30-19-11-9-13-26(30)21-23-32(34)41-43/h2-24,35H,1H3,(H2,37,38,39)/t24-,35-/m0/s1
InChI Key
PIZVOZYYUFHKJS-AOXBRHMESA-N
MDL
MFCD18827629
Storage
Inert atmosphere. Keep cold.

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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