2,6-bis[(4R)-4,5-Dihydro-4-(1-methylethyl)-5,5-diphenyl-2-oxazolyl]pyridine - CAS 828918-24-7

2,6-bis[(4R)-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@H]1N=C(C2=CC=CC(C3=N[C@H](C(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O3)=N2)OC1(C6=CC=CC=C6)C7=CC=CC=C7)C
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-/m1/s1
InChI Key
VUJKULRKYWRJLV-FZNHDDJXSA-N
Purity
95%
MDL
MFCD18379148
Storage
Inert atmosphere. Keep cold.
Boiling Point
739.3ºC at 760 mmHg
Density
1.15
TSCA
No
WGK Germany
3

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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