2,2'-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE] - CAS 139021-82-2

2,2'-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE] is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
C1=CC=C(C=C1)C2C(OC(=N2)CC3=NC(C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C31H26N2O2/c1-5-13-22(14-6-1)28-30(24-17-9-3-10-18-24)34-26(32-28)21-27-33-29(23-15-7-2-8-16-23)31(35-27)25-19-11-4-12-20-25/h1-20,28-31H,21H2/t28-,29-,30+,31+/m1/s1
InChI Key
BVEHHQYXICTXGR-VKONIRKNSA-N
Purity
95%
MDL
MFCD00192294
Appearance
White powder or crystals
Storage
Inert atmosphere. Keep cold.
Boiling Point
597.3°C at 760 mmHg
Melting Point
205-208°C
Density
1.19g/cm3
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P264 - P271 - P280 - P302 - P352 - P304 - P340 - P305 - P351 - P338 - P312 - P321 - P332 - P313 - P337 - P313 - P362 - P403 - P233 - P405 - P501
Hazard Statements
H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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