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Chiral Nitrogen Ligands
4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 5a,10b-dihydro-2-[2,4,6-tris(1-methylethyl)phenyl]-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1)

4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 5a,10b-dihydro-2-[2,4,6-tris(1-methylethyl)phenyl]-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1) - CAS 1827720-97-7

4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 5a,10b-dihydro-2-[2,4,6-tris(1-methylethyl)phenyl]-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1827720-97-7

CAS

1827720-97-7

Molecular Weight

503.38

Molecular Formula

C27H34BF4N3O

Product Information

Canonical SMILES

[H][C@@]12OCC3=N[N+](C4=C(C=C(C(C)C)C=C4C(C)C)C(C)C)=CN3[C@]1([H])C5=CC=CC=C5C2.[F-][B+3]([F-])([F-])[F-]

Storage

Inert atmosphere. Keep cold.

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)

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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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4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium, 5a,10b-dihydro-2-[2,4,6-tris(1-methylethyl)phenyl]-, (5aS,10bR)-, tetrafluoroborate(1-) (1:1) - CAS 1827720-97-7

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