A 286982

Name: A 286982
Brand: Tocris Bioscience
SKU: 4228
Rating: 5 (1 reviews)

Tocris Bioscience, part of Bio-Techne | Catalog # 4228

(1)

Citations (3)

COA / SDS

Potent inhibitor of the LFA-1/ICAM-1 interaction

Key Product Details

Description:	Potent inhibitor of the LFA-1/ICAM-1 interaction
Chemical Name:	(2E)-1-(4-Acetyl-1-piperazinyl)-3-[4-[[2-(1-methylethyl)phenyl]thio]-3-nitrophenyl]-2-propen-1-one
Purity:	≥99% (HPLC)
Molecular Weight:	453.55

View Full Technical Details for A 286982

Technical Data
Citations / Reviews (1)

Biological Activity for A 286982

A 286982 is a potent inhibitor of the LFA-1/ICAM-1 interaction (IC₅₀ values are 44 and 35 nM in LFA-1/ICAM-1 binding and LFA-1-mediated cell adhesion assays respectively).

Compound Libraries for A 286982

A 286982 is also offered as part of the Tocriscreen 2.0 Max. Find out more about compound libraries available from Tocris.

Technical Data for A 286982

M. Wt	453.55
Formula	C₂₄H₂₇N₃O₄S
Storage	Store at RT
Purity	≥99% (HPLC)
CAS Number	280749-17-9
PubChem ID	9846729
InChi Key	HTGGAYLWTDOFDK-PKNBQFBNSA-N
Smiles	O=C(C)N1CCN(C(/C=C/C2=CC([N+]([O-])=O)=C(SC3=CC=CC=C3C(C)C)C=C2)=O)CC1

The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.

Tocris products are intended for laboratory research use only, unless stated otherwise.

Solubility for A 286982

	Solvent	Max Conc. mg/mL	Max Conc. mM
Solubility
	DMSO	45.35	100
	ethanol	22.68	50

Preparing Stock Solutions for A 286982

The following data is based on the product molecular weight 453.55.

Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	2.20 mL	11.02 mL	22.05 mL
5 mM	0.44 mL	2.20 mL	4.41 mL
10 mM	0.22 mL	1.10 mL	2.20 mL
50 mM	0.04 mL	0.22 mL	0.44 mL

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and CoA (available online).

Dilution Calculator

Calculate the dilution required to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

References for A 286982

References are publications that support the biological activity of the product.

Liu Discovery of novel p-arylthio cinnamides as antagonists of leukocyte function-associated antigen-1/intracellular adhesion molecule-1 interaction. Identification of an additional binding pocket based on an anilino diaryl sulfide lead. J.Med.Chem. 2000 PMID: 11052808