(4R,4'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(Cycloheptane-1,1-diyl)bis(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)CCCCCC2)OC1)(C)C

MDL

MFCD32201210

Storage

Inert atmosphere. Keep cold.

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)

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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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