Cinchonan,9,9''-[(2,5-diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6'-methoxy-,(9S,9''S)- - CAS 149725-81-5

Cinchonan,9,9''-[(2,5-diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6'-methoxy-,(9S,9''S)- is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions.

Product Information

Canonical SMILES
CC[C@H]([C@@H](CC1)C2)C[N@]1[C@@]2([H])[C@H](C3=CC=NC4=C3C=C(OC)C=C4)OC5=C(C6=CC=CC=C6)C(O[C@@H](C7=CC=NC8=C7C=C(OC)C=C8)[C@]9([H])[N@@]%10C[C@@H]([C@@H](CC%10)C9)CC)=NC(C%11=CC=CC=C%11)=N5
Purity
97%
MDL
MFCD00198108
Physical State
Solid
Appearance
White solid
Storage
Inert atmosphere. Keep cold.
Melting Point
247-250 ℃
Optical Activity
−390°( c = 1.2 in methanol)
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305 - P351 - P338
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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