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

(5aS,10bR)-5a,10b-Dihydro-2-phenyl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate - CAS 463326-74-1

(5aS,10bR)-5a,10b-Dihydro-2-phenyl-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

463326-74-1

CAS

463326-74-1

Molecular Weight

377.1

Molecular Formula

C18H16N3O·BF4

Product Information

Canonical SMILES

[H][C@@]12OCC3=NN(C4=CC=CC=C4)C=[N+]3[C@]1([H])C5=C(C=CC=C5)C2.F[B-](F)(F)F

Storage

Inert atmosphere. Keep cold.

Melting Point

203-206 ℃

Optical Activity

-294.4 °in acetonitrile

Hazard Class

Packing Groups

Safety Information

Signal Word

Danger

Precautionary Statement

P501 - P260 - P264 - P280 - P303+P361+P353 - P301+P330+P331 - P363 - P304+P340+P310 - P305+P351+P338+P310 - P405

Hazard Statements

H314

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)-5a,10b-Dihydro-2-phenyl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate - CAS 463326-74-1

Product Information

Safety Information

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