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(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline

(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline - CAS 148461-16-9

(S)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

148461-16-9

CAS

148461-16-9

IUPAC Name

[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane

Synonyms

(4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole

Molecular Weight

387.45

Molecular Formula

C25H26NOP

Product Information

Canonical SMILES

CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC1)(C)C

InChI

InChI=1S/C25H26NOP/c1-25(2,3)23-18-27-24(26-23)21-16-10-11-17-22(21)28(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23H,18H2,1-3H3/t23-/m1/s1

InChI Key

DMOLTNKQLUAXPI-HSZRJFAPSA-N

Purity

97%

MDL

MFCD09998277

Appearance

White to tan crystals or powder

Storage

Inert atmosphere. -20 °C.

Boiling Point

498.8±28.0 °C / 760 mmHg

Melting Point

111-116 °C

Optical Activity

-57.0°( c = 1 in chloroform)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

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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)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline - CAS 148461-16-9

Product Information

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