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(S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline

(S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline - CAS 226387-11-7

Inquiry

(S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

226387-11-7

CAS

226387-11-7

IUPAC Name

(4S)-4-propan-2-yl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole

Synonyms

(S)-i-PrQuinox

Molecular Weight

240.30

Molecular Formula

C15H16N2O

Product Information

Canonical SMILES

CC(C)[C@H]1COC(=N1)c2ccc3ccccc3n2

InChI

InChI=1S/C15H16N2O/c1-10(2)14-9-18-15(17-14)13-8-7-11-5-3-4-6-12(11)16-13/h3-8,10,14H,9H2,1-2H3/t14-/m1/s1

InChI Key

CCXYFOHSQUOJAN-CQSZACIVSA-N

Purity

97%

MDL

MFCD17171287

Storage

Inert atmosphere. Keep cold.

Melting Point

75-80 °C

Flash Point

Not applicable

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P302 + P352 - P305 + P351 + P338

Hazard Statements

H315 - H319

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-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline - CAS 226387-11-7

Product Information

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