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(2S,5S)-1-{[(2S,5S)-2,5-Diethylpyrrolidin-1-yl]methylene}-2, 5-diethylpyrrolidinium tetrafluoroborate, min. 97%

(2S,5S)-1-{[(2S,5S)-2,5-Diethylpyrrolidin-1-yl]methylene}-2, 5-diethylpyrrolidinium tetrafluoroborate, min. 97% - CAS 1204324-18-4

Name: (2S,5S)-1-{[(2S,5S)-2,5-Diethylpyrrolidin-1-yl]methylene}-2, 5-diethylpyrrolidinium tetrafluoroborate, min. 97%
Brand: BOC Sciences
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Inquiry

(2S,5S)-1-{[(2S,5S)-2,5-Diethylpyrrolidin-1-yl]methylene}-2, 5-diethylpyrrolidinium tetrafluoroborate, min. 97% is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1204324-18-4

CAS

1204324-18-4

IUPAC Name

(2S,5S)-1-[[(2S,5S)-2,5-diethylpyrrolidin-1-ium-1-ylidene]methyl]-2,5-diethylpyrrolidine;tetrafluoroborate

Molecular Weight

352.26

Molecular Formula

C17H33BF4N2

Product Information

Canonical SMILES

CC[C@H]1CC[C@H](CC)[N+]1=CN2[C@@H](CC)CC[C@@H]2CC

InChI

InChI=1S/C17H33N2.BF4/c1-5-14-9-10-15(6-2)18(14)13-19-16(7-3)11-12-17(19)8-4;2-1(3,4)5/h13-17H,5-12H2,1-4H3;/q+1;-1/t14-,15-,16-,17-;/m0./s1

InChI Key

PNSSZFUCSZDSDY-SITLLQIKSA-N

Storage

Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P231 - P222 - P305+P351+P338 - P403+P233 - P422 - P501

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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(2S,5S)-1-{[(2S,5S)-2,5-Diethylpyrrolidin-1-yl]methylene}-2, 5-diethylpyrrolidinium tetrafluoroborate, min. 97% - CAS 1204324-18-4

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