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Chiral Nitrogen Ligands
(5aS,10bR)-2-(2,6-Diethylphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate

(5aS,10bR)-2-(2,6-Diethylphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate - CAS 1787246-78-9

(5aS,10bR)-2-(2,6-Diethylphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1787246-78-9

CAS

1787246-78-9

Molecular Weight

433.3

Molecular Formula

C22H24N3O·BF4

Product Information

Canonical SMILES

CCC1=C(C(CC)=CC=C1)N2N=C3[N+]([C@]4([C@@]([H])(OC3)CC5=C4C=CC=C5)[H])=C2.F[B-](F)(F)F

Storage

Inert atmosphere. Room Temperature.

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)

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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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(5aS,​10bR)​-​2-​(2,​6-Diethylphenyl)​-​5a,​10b-​dihydro-4H,​6H-​indeno[2,​1-​b]​[1,​2,​4]​triazolo[4,​3-​d]​[1,​4]​oxazinium Tetrafluoroborate - CAS 1787246-78-9

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(5aS,10bR)-2-(2,6-Diethylphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate - CAS 1787246-78-9