PSB 603

Tocris Bioscience, part of Bio-Techne | Catalog # 3198

COA / SDS

Highly selective A2B antagonist

Key Product Details

Description:	Highly selective A_2B antagonist
Chemical Name:	8-[4-[4-(4-Chlorophenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine
Purity:	≥98% (HPLC)
Molecular Weight:	529.01

View Full Technical Details for PSB 603

Technical Data
Citations

Biological Activity for PSB 603

PSB 603 is an adenosine A_2B receptor antagonist that displays > 17000-fold selectivity over other adenosine receptors (K_i values are 0.553, > 10000, > 10000 and > 10000 nM for A_2B, A₁, A_2A and A₃ receptors respectively).

Compound Libraries for PSB 603

PSB 603 is also offered as part of the Tocriscreen 2.0 Max. Find out more about compound libraries available from Tocris.

Technical Data for PSB 603

M. Wt	529.01
Formula	C₂₄H₂₅ClN₆O₄S
Storage	Store at +4°C
Purity	≥98% (HPLC)
CAS Number	1092351-10-4
PubChem ID	44185871
InChi Key	OVHCTHHFOHMNFV-UHFFFAOYSA-N
Smiles	O=C(NC2=C1NC(C3=CC=C(S(N4CCN(C5=CC=C(Cl)C=C5)CC4)(=O)=O)C=C3)=N2)N(CCC)C1=O

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 PSB 603

	Solvent	Max Conc. mg/mL	Max Conc. mM
Solubility
Solubility	DMSO	26.45	50

Preparing Stock Solutions for PSB 603

The following data is based on the product molecular weight 529.01.

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
0.5 mM	3.78 mL	18.90 mL	37.81 mL
2.5 mM	0.76 mL	3.78 mL	7.56 mL
5 mM	0.38 mL	1.89 mL	3.78 mL
25 mM	0.08 mL	0.38 mL	0.76 mL

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Reconstitution Calculator

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References for PSB 603

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

Borrmann 1-alkyl-8-(piperazine-1-sulfonyl)phenylxanthines: development and characterization of adenosine A2B receptor antagonists and a new radioligand with subnanomolar affinity and subtype specificity. J.Med.Chem. 2009 PMID: 19569717