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(5S)-5,6-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5-(phenylmethyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium Tetrafluoroborate

(5S)-5,6-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5-(phenylmethyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium Tetrafluoroborate - CAS 1327274-33-8

(5S)-5,6-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5-(phenylmethyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium Tetrafluoroborate is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1327274-33-8

CAS

1327274-33-8

Molecular Weight

469.1

Molecular Formula

C18H13F5N3O·BF4

Product Information

Canonical SMILES

FC1=C(N2N=C3COC[C@H](CC4=CC=CC=C4)[N+]3=C2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F

Storage

Inert atmosphere. Keep cold.

Melting Point

168-170 °C

Optical Activity

-32 °( c =0.58 in acetone)

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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(5S)-5,6-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5-(phenylmethyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium Tetrafluoroborate - CAS 1327274-33-8

Product Information

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