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Chiral Compounds
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Chiral Nitrogen Ligands
8H-1,2,4-Triazolo[3,4-c][1,4]oxazinium, 2-(2,6-dimethoxyphenyl)-5,6-dihydro-6,6-diphenyl-5-(phenylmethyl)-, (5S)-, tetrafluoroborate(1-) (1:1)

8H-1,2,4-Triazolo[3,4-c][1,4]oxazinium, 2-(2,6-dimethoxyphenyl)-5,6-dihydro-6,6-diphenyl-5-(phenylmethyl)-, (5S)-, tetrafluoroborate(1-) (1:1) - CAS 1356582-08-5

8H-1,2,4-Triazolo[3,4-c][1,4]oxazinium, 2-(2,6-dimethoxyphenyl)-5,6-dihydro-6,6-diphenyl-5-(phenylmethyl)-, (5S)-, tetrafluoroborate(1-) (1:1) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1356582-08-5

CAS

1356582-08-5

Molecular Weight

591.40

Molecular Formula

C32H30BF4N3O3

Product Information

Canonical SMILES

COC1=C(C(OC)=CC=C1)[N+](N=C2COC3(C4=CC=CC=C4)C5=CC=CC=C5)=CN2[C@H]3CC6=CC=CC=C6.[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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8H-1,2,4-Triazolo[3,4-c][1,4]oxazinium, 2-(2,6-dimethoxyphenyl)-5,6-dihydro-6,6-diphenyl-5-(phenylmethyl)-, (5S)-, tetrafluoroborate(1-) (1:1) - CAS 1356582-08-5

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