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(R)-BEnzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5h-pyrrolo[2,1-c][1,2,4]triazolium tetrafluoroborate

(R)-BEnzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5h-pyrrolo[2,1-c][1,2,4]triazolium tetrafluoroborate - CAS 862095-77-0

(R)-BEnzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5h-pyrrolo[2,1-c][1,2,4]triazolium tetrafluoroborate is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

862095-77-0

CAS

862095-77-0

Molecular Weight

431.16

Molecular Formula

C19H17BF7N3

Product Information

Canonical SMILES

F[B-](F)(F)F.FC(F)(C1=CC=C([N+]2=CN3[C@H](CCC3=N2)CC4=CC=CC=C4)C=C1)F

MDL

MFCD23380201

Storage

Inert atmosphere. Keep cold.

Hazard Class

Packing Groups

III

Safety Information

Signal Word

Danger

Precautionary Statement

P501 - P260 - P270 - P264 - P280 - P303+P361+P353 - P301+P330+P331 - P363 - P301+P312+P330 - P304+P340+P310 - P305+P351+P338+P310 - P405

Hazard Statements

H302 - 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)-BEnzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5h-pyrrolo[2,1-c][1,2,4]triazolium tetrafluoroborate - CAS 862095-77-0

Product Information

Safety Information

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