(4S,​4'S)​-2,​2'-Cyclopropylidenebis[​4-​tert-butyl-​4,​5-​dihydrooxazole] - CAS 195379-09-0

(4S,​4'S)​-2,​2'-Cyclopropylidenebis[​4-​tert-butyl-​4,​5-​dihydrooxazole] is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
CC([C@@H]1N=C(C2(C3=N[C@@H](C(C)(C)C)CO3)CC2)OC1)(C)C
Storage
Inert atmosphere. Keep cold.
Boiling Point
125-130 ℃ / 760 mmHg
Melting Point
79.0-80.0 ℃
Density
1.15±0.1 g/mL
Optical Activity
-83.8 ° (c =1.12 in chloroform)

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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