PSB069

Cat. No.: HY-103262: FAQs
Data Sheet Handling Instructions

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PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(K_i=16~18 μM).

For research use only. We do not sell to patients.

PSB069 Chemical Structure

CAS No. : 78510-31-3

Size	Price	Stock	Quantity
5 mg	USD 341	Get quote 2 weeks 4 - 5 weeks 1 week	Estimated Time of Arrival: December 31
10 mg	USD 545	Get quote 2 weeks 4 - 5 weeks 1 week	Estimated Time of Arrival: December 31
50 mg		Get quote
100 mg		Get quote

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Purity & Documentation
References
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Description

PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(K_i=16~18 μM)^[1].

IC₅₀ & Target

Ki: 16~18 μM (NTPDases1, 2, 3)^[1]

In Vitro

PSB069 is a nonselective NTPDases1, 2, 3 inhibitor(K_i=16~18 μM)^[1].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Molecular Weight

450.83

Formula

C₂₀H₁₂ClN₂NaO₅S

CAS No.

78510-31-3

Unlabeled CAS

SMILES

O=S(C(C(N)=C1C2=O)=CC(NC3=CC=C(Cl)C=C3)=C1C(C4=C2C=CC=C4)=O)(O[Na])=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Solvent & Solubility

In Vitro:

DMSO : 45 mg/mL (99.82 mM; Need ultrasonic and warming; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	2.2181 mL	11.0907 mL	22.1813 mL
5 mM	0.4436 mL	2.2181 mL	4.4363 mL
10 mM	0.2218 mL	1.1091 mL	2.2181 mL

View the Complete Stock Solution Preparation Table

Molarity Calculator
Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

In Vivo Dissolution Calculator

Please enter the basic information of animal experiments:

Dosage

mg/kg

Animal weight
(per animal)

Dosing volume
(per animal)

μL

Number of animals

Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Handling Instructions (2659 KB)

References

[1]. Baqi Y, et al. Structure-activity relationships of anthraquinone derivatives derived from bromaminic acid as inhibitors of ectonucleoside triphosphate diphosphohydrolases (E-NTPDases). Purinergic Signal. 2009;5(1):91-106. [Content Brief]

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	2.2181 mL	11.0907 mL	22.1813 mL	55.4533 mL
	5 mM	0.4436 mL	2.2181 mL	4.4363 mL	11.0907 mL
	10 mM	0.2218 mL	1.1091 mL	2.2181 mL	5.5453 mL
	15 mM	0.1479 mL	0.7394 mL	1.4788 mL	3.6969 mL
	20 mM	0.1109 mL	0.5545 mL	1.1091 mL	2.7727 mL
	25 mM	0.0887 mL	0.4436 mL	0.8873 mL	2.2181 mL
	30 mM	0.0739 mL	0.3697 mL	0.7394 mL	1.8484 mL
	40 mM	0.0555 mL	0.2773 mL	0.5545 mL	1.3863 mL
	50 mM	0.0444 mL	0.2218 mL	0.4436 mL	1.1091 mL
	60 mM	0.0370 mL	0.1848 mL	0.3697 mL	0.9242 mL
	80 mM	0.0277 mL	0.1386 mL	0.2773 mL	0.6932 mL

PSB069 Related Classifications

Help & FAQs

Do most proteins show cross-species activity?
Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

PSB06978510-31-3PSB 069PSB-069NTPDasep-chlorophenylaminoresiduepotentwell-toleratednonselectiveInhibitorinhibitorinhibit

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