2,6-bis[(4S)-4,5-Dihydro-4-(1-methylethyl)-5,5-diphenyl-2-oxazolyl]pyridine - CAS 162213-03-8

2,6-bis[(4S)-4,5-Dihydro-4-(1-methylethyl)-5,5-diphenyl-2-oxazolyl]pyridine is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
CC(C)C1C(OC(=N1)C2=NC(=CC=C2)C3=NC(C(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C)(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C41H39N3O2/c1-28(2)36-40(30-18-9-5-10-19-30,31-20-11-6-12-21-31)45-38(43-36)34-26-17-27-35(42-34)39-44-37(29(3)4)41(46-39,32-22-13-7-14-23-32)33-24-15-8-16-25-33/h5-29,36-37H,1-4H3/t36-,37-/m0/s1
InChI Key
VUJKULRKYWRJLV-BCRBLDSWSA-N
Purity
95%
MDL
MFCD18379147
Storage
Inert atmosphere. Keep cold.
Boiling Point
739.266°C at 760 mmHg
Density
1.15
TSCA
No

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
Hazard Statements
H302 - 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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