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(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine

(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine - CAS 128249-70-7

Name: (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine
Brand: BOC Sciences
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Inquiry

(R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

128249-70-7

CAS

128249-70-7

IUPAC Name

(4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole

Synonyms

(+)-2,6-BIS[(4R)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE; 2,6-Bis[(4R)-4-phenyl-2-oxazolinyl]pyridine; 2,6-BIS[(4R)-PHENYL-2-(OXAZOLIN-2-YL)]PYRIDINE; (R,R)-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine; (R,R)-2,6-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PYRIDINE; (r,r)-2,6

Molecular Weight

369.42

Molecular Formula

C23H19N3O2

Product Information

Canonical SMILES

C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m0/s1

InChI Key

HLHBIMJNCKZZQO-SFTDATJTSA-N

Purity

>98.0%(LC)(T)

MDL

MFCD01863585

Physical State

Solid

Appearance

White needles

Storage

Refrigerator

Boiling Point

600.4°C at 760 mmHg

Melting Point

171-175°C

Density

1.28 g/cm3

Optical Activity

190° (c=1 in dichloromethane)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

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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(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine - CAS 128249-70-7

Product Information

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