(4S,​4'S)​-2,​2'-​Cyclopropylidenebis[​4,​5-​dihydro-​4-​(phenylmethyl)​oxazole] - CAS 1003886-01-8

(4S,​4'S)​-2,​2'-​Cyclopropylidenebis[​4,​5-​dihydro-​4-​(phenylmethyl)​oxazole] is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
C1(C2(C3=N[C@@H](CC4=CC=CC=C4)CO3)CC2)=N[C@@H](CC5=CC=CC=C5)CO1
Storage
Inert atmosphere. Keep cold.
Boiling Point
498.8±28.0 ℃ / 760 mmHg
Density
1.25±0.1 g/mL
Optical Activity
-21.9 ° (c =1.42 in chloroform)

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - 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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