N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N-[4-(trifluoromethyl)phenyl]squaramide - CAS 1211565-08-0

Inquiry
N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N-[4-(trifluoromethyl)phenyl]squaramide is a chiral squaramides organocatalyst that has been intensively investigated within the area of molecular recognition because of their strong hydrogen-bonding activity.

Product Information

Canonical SMILES
FC(F)(F)c1ccc(NC2=C(N[C@@H]3CCCC[C@H]3N4CCCCC4)C(=O)C2=O)cc1
InChI
InChI=1S/C22H26F3N3O2/c23-22(24,25)14-8-10-15(11-9-14)26-18-19(21(30)20(18)29)27-16-6-2-3-7-17(16)28-12-4-1-5-13-28/h8-11,16-17,26-27H,1-7,12-13H2/t16-,17-/m1/s1
InChI Key
JRSCPJJNZMRAQS-IAGOWNOFSA-N
Purity
95%
MDL
MFCD18827464
Storage
Inert atmosphere. Keep cold.
Melting Point
250 °C
Optical Activity
-42.0±2.0°( c = 1 in dimethyl sulfoxide)
WGK Germany
3

Safety Information

Signal Word
Danger
Precautionary Statement
P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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