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S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE

S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE - CAS 148461-15-8

S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

148461-15-8

CAS

148461-15-8

IUPAC Name

diphenyl-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane

Synonyms

S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE

Molecular Weight

407.44

Molecular Formula

C27H22NOP

Product Information

Canonical SMILES

C1(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=N[C@@H](C5=CC=CC=C5)CO1

InChI

InChI=1S/C27H22NOP/c1-4-12-21(13-5-1)25-20-29-27(28-25)24-18-10-11-19-26(24)30(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,25H,20H2/t25-/m1/s1

InChI Key

OKUTYUNUKKPYJS-RUZDIDTESA-N

Physical State

Solid

Appearance

white powder

Storage

Inert atmosphere. Room Temperature.

Boiling Point

555.7±50.0 °C / 760 mmHg

Melting Point

89-93 °C

Optical Activity

+29.5 °( c =1.0 in chloroform)

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)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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S(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE - CAS 148461-15-8

Product Information

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