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Chiral Phosphine Ligands
Oxazole,2-[(1S)-7'-(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(phenylmethyl)-,(4S)-

Oxazole,2-[(1S)-7'-(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(phenylmethyl)-,(4S)- - CAS 913829-88-6

Oxazole,2-[(1S)-7'-(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(phenylmethyl)-,(4S)- is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

913829-88-6

CAS

913829-88-6

IUPAC Name

[(3S)-4-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4'-yl]-diphenylphosphane

Molecular Weight

563.67

Molecular Formula

C39H34 N O P

Product Information

Canonical SMILES

C1(C[C@H]2COC(C3=CC=CC4=C3C5(CCC6=C5C(P(C7=CC=CC=C7)C8=CC=CC=C8)=CC=C6)CC4)=N2)=CC=CC=C1

InChI

InChI=1S/C39H34NOP/c1-4-12-28(13-5-1)26-31-27-41-38(40-31)34-20-10-14-29-22-24-39(36(29)34)25-23-30-15-11-21-35(37(30)39)42(32-16-6-2-7-17-32)33-18-8-3-9-19-33/h1-21,31H,22-27H2/t31-,39-/m0/s1

InChI Key

WDIPXXMCRPGMIB-XSEQESSCSA-N

Storage

Inert atmosphere. Keep cold.

Boiling Point

702.3±60.0 °C / 760 mmHg

Melting Point

164-166 °C

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

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Oxazole,2-[(1S)-7'-(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5-dihydro-4-(phenylmethyl)-,(4S)- - CAS 913829-88-6

Product Information

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