2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA& - CAS 312624-05-8

2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA& is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
CC1C(OC(=N1)C2=NC(=CC=C2)C3=NC(C(O3)C4=CC=CC=C4)C)C5=CC=CC=C5
InChI
InChI=1S/C25H23N3O2/c1-16-22(18-10-5-3-6-11-18)29-24(26-16)20-14-9-15-21(28-20)25-27-17(2)23(30-25)19-12-7-4-8-13-19/h3-17,22-23H,1-2H3/t16-,17-,22+,23+/m1/s1
InChI Key
WAQJMWVRZVOTCH-AFXFGAOOSA-N
Purity
95%
MDL
MFCD01863587
Storage
Inert atmosphere. Keep cold.
Boiling Point
600.6ºC at 760mmHg
Melting Point
135-139ºC(lit.)
Density
1.25g/cm3
Optical Activity
+32°( c = 1 in chloroform)
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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