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Chiral Phosphine Ligands
(S)-7-(4,5-DIHYDROOXAZOL-2-YL)-7′-DI(3,5-DITERTBUTYLPHENYL)PHOSPHINO-1,1′- SPIROBIINANE 97+%HPLC

(S)-7-(4,5-DIHYDROOXAZOL-2-YL)-7′-DI(3,5-DITERTBUTYLPHENYL)PHOSPHINO-1,1′- SPIROBIINANE 97+%HPLC - CAS 1040274-18-7

(S)-7-(4,5-DIHYDROOXAZOL-2-YL)-7'-DI(3,5-DITERTBUTYLPHENYL)PHOSPHINO-1,1'- SPIROBIINANE 97+%HPLC is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1040274-18-7

CAS

1040274-18-7

IUPAC Name

bis(3,5-ditert-butylphenyl)-[(3S)-4-(4,5-dihydro-1,3-oxazol-2-yl)-3,3'-spirobi[1,2-dihydroindene]-4'-yl]phosphane

Molecular Weight

697.97

Molecular Formula

C48H60NOP

Product Information

Canonical SMILES

CC(C1=CC(C(C)(C)C)=CC(P(C2=CC=CC3=C2[C@]4(CC3)CCC5=C4C(C6=NCCO6)=CC=C5)C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)=C1)(C)C

InChI

InChI=1S/C48H60NOP/c1-44(2,3)33-25-34(45(4,5)6)28-37(27-33)51(38-29-35(46(7,8)9)26-36(30-38)47(10,11)12)40-18-14-16-32-20-22-48(42(32)40)21-19-31-15-13-17-39(41(31)48)43-49-23-24-50-43/h13-18,25-30H,19-24H2,1-12H3/t48-/m0/s1

InChI Key

FMGYAZLRTVWJGN-DYVQZXGMSA-N

Purity

95%

Storage

Inert atmosphere. Keep cold.

Boiling Point

720.3±60.0 °C / 760 mmHg

Melting Point

229-231 °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)

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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)-7-(4,5-DIHYDROOXAZOL-2-YL)-7′-DI(3,5-DITERTBUTYLPHENYL)PHOSPHINO-1,1′- SPIROBIINANE 97+%HPLC - CAS 1040274-18-7

Product Information

Safety Information

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