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

(5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate - CAS 463326-78-5

(5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-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

463326-78-5

CAS

463326-78-5

Molecular Weight

407.2

Molecular Formula

C19H18N3O2·BF4

Product Information

Canonical SMILES

[H][C@@]12OCC3=N[N+](C4=CC=C(C=C4)OC)=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

H302 - H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

(5aS,​10bR)​-​5a,​10b-Dihydro-​2-​(4-​methoxyphenyl)​-4H,​6H-​indeno[2,​1-​b]​[1,​2,​4]​triazolo[4,​3-​d]​[1,​4]​oxazinium Tetrafluoroborate - CAS 463326-78-5

Product Information

Safety Information

Related Products

(5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate - CAS 463326-78-5