(1Z,3Z)-1,3-Bis[[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]methylene]-2,3-dihydro-5,6-dimethyl-1H-isoindole - CAS 1361563-44-1


(1Z,3Z)-1,3-Bis(((S)-4-benzyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

SMILES
CC1=CC2=C(C=C1C)C(=CC3=NC(CO3)CC4=CC=CC=C4)NC2=CC5=NC(CO5)CC6=CC=CC=C6
InChI
InChI=1S/C32H31N3O2/c1-21-13-27-28(14-22(21)2)30(18-32-34-26(20-37-32)16-24-11-7-4-8-12-24)35-29(27)17-31-33-25(19-36-31)15-23-9-5-3-6-10-23/h3-14,17-18,25-26,35H,15-16,19-20H2,1-2H3
InChI Key
FRPBSJWSVHFURE-UHFFFAOYSA-N
Storage
Inert atmosphere. Keep cold.

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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