(S-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol - CAS 174500-20-0

(S-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
[C@H]1(N=C(OC1)C2=CC=CC(=N2)C4=N[C@@H](C3=CC=CC=C3)CO4)C5=CC=CC=C5
InChI
InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1
InChI Key
HLHBIMJNCKZZQO-NHCUHLMSSA-N
Purity
>94.0%(LC)
MDL
MFCD01863586
Physical State
Solid
Appearance
White to Of-White Solid
Storage
Sealed in dry. Inert atmosphere. Room temperature.
Boiling Point
600.4 °C / 760 mmHg
Melting Point
171-175 °C
Density
1.28 g/cm3
Optical Activity
-224° (c=1 in chloroform)
TSCA
No
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P280 - P305 - P351 - P338
Hazard Statements
H302 - H315 - H319 - H332 - 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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