4-Tert-butyl-2-[[(1R,2R)-2-[[5-tert-butyl-2-hydroxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]cyclohexyl]iminomethyl]-6-(morpholin-4-ylmethyl)phenol - CAS 323193-85-7

2,2-((1R,2R)-1,2-CYCLOHEXANEDIYLBIS((E is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC3=CC(=CC(=C3O)CN4CCOCC4)C(C)(C)C)O)CN5CCOCC5
InChI
InChI=1S/C38H56N4O4/c1-37(2,3)31-19-27(35(43)29(21-31)25-41-11-15-45-16-12-41)23-39-33-9-7-8-10-34(33)40-24-28-20-32(38(4,5)6)22-30(36(28)44)26-42-13-17-46-18-14-42/h19-24,33-34,43-44H,7-18,25-26H2,1-6H3/t33-,34-/m1/s1
InChI Key
ZSDPYCVORQDIHQ-KKLWWLSJSA-N
Purity
97%
MDL
MFCD09265069
Appearance
White to tan chips, crystals, crystalline powder and/or chunks
Storage
Inert atmosphere. Keep cold.
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P280 - 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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