2,2-Bis[(4S)-4-benzyl-2-oxazoline] - CAS 133463-88-4

Inquiry

2,2-Bis[(4S)-4-benzyl-2-oxazoline] is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

133463-88-4

CAS

133463-88-4

IUPAC Name

(4S)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole

Synonyms

(S,S)-2,2-Bis(4-benzyl-2-oxazoline), (S,S)-4,4-Dibenzyl-2,2-bi(2-oxazoline)

Molecular Weight

320.39

Molecular Formula

C20H20N2O2

Product Information

Canonical SMILES

C1C(N=C(O1)C2=NC(CO2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-3-7-15(8-4-1)11-17-13-23-19(21-17)20-22-18(14-24-20)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/t17-,18-/m0/s1

InChI Key

OIEQQWQZUYZCRJ-ROUUACIJSA-N

Purity

95%

MDL

MFCD00191793

Storage

Inert atmosphere. Keep cold.

Boiling Point

449.3°C at 760 mmHg

Melting Point

129-132°C(lit.)

Density

1.21g/cm3

Optical Activity

−40.6°( c = 1 in ethanol)

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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2,2-Bis[(4S)-4-benzyl-2-oxazoline] - CAS 133463-88-4

Product Information

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