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(4S)-(+)-Phenyl--[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile

(4S)-(+)-Phenyl--[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile - CAS 150639-33-1

Name: (4S)-(+)-Phenyl--[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile
Brand: BOC Sciences
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Inquiry

(4S)-(+)-Phenyl--[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

150639-33-1

CAS

150639-33-1

IUPAC Name

(2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile

Synonyms

(S,S)-4-Phenyl--(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile

Molecular Weight

331.37

Molecular Formula

C20H17N3O2

Product Information

Canonical SMILES

N#C\C(=C1\N[C@H](CO1)c2ccccc2)C3=N[C@H](CO3)c4ccccc4

InChI

InChI=1S/C20H17N3O2/c21-11-16(19-22-17(12-24-19)14-7-3-1-4-8-14)20-23-18(13-25-20)15-9-5-2-6-10-15/h1-10,17-18,22H,12-13H2/b19-16-/t17-,18-/m1/s1

InChI Key

QVVGSAYHUSBCQV-SRKGJJLTSA-N

Purity

97%

MDL

MFCD00192394

Physical State

Solid

Storage

Room temperature.

Melting Point

146-148 °C(lit.)

Optical Activity

+364°( c = 1 in chloroform)

WGK Germany

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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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(4S)-(+)-Phenyl--[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile - CAS 150639-33-1

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