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(R)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate

(R)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate - CAS 1072808-07-1

(R)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1072808-07-1

CAS

1072808-07-1

Molecular Weight

453.11

Molecular Formula

C18H13BF9N3

Product Information

Canonical SMILES

[F-][B+3]([F-])([F-])[F-].FC(C(F)=C(F)C(F)=C1F)=C1[N+]2=CN(C(CC3)=N2)[C@H]3CC4=CC=CC=C4

Storage

Inert atmosphere. Keep cold.

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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(R)-5-Benzyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate - CAS 1072808-07-1

Product Information

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