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Acefylline

Catalog No. T2205 CAS 652-37-9

Synonyms: Inhibitor, Acefylline, Peptidylarginine Deiminase, acetyloxytheophylline, Theophylline-7-acetic acid, P1 receptor, Adenosine Receptor, Phosphodiesterase (PDE), Protein Arginine Deiminase, Theophyllineacetic acid, inhibit, Carboxymethyltheophylline

Theophylline-7-acetic acid, a stimulant drug of the xanthine chemical class, acts as an adenosine receptor antagonist. It is combined with diphenhydramine in the pharmaceutical preparation Etanautine to help offset its stimulant effects

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Acefylline, CAS 652-37-9

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Purity: 98%

Biological Description

Chemical Properties

Storage & Solubility Information

Description

Synonyms	Inhibitor, Acefylline, Peptidylarginine Deiminase, acetyloxytheophylline, Theophylline-7-acetic acid, P1 receptor, Adenosine Receptor, Phosphodiesterase (PDE), Protein Arginine Deiminase, Theophyllineacetic acid, inhibit, Carboxymethyltheophylline
Molecular Weight	238.203
Formula	C9H10N4O4
CAS No.	652-37-9

Storage

Powder: -20°C for 3 years

In solvent: -80°C for 2 years

Solubility Information

DMSO: 17 mg/mL (71.37 mM), Need ultrasonic and warming

( < 1 mg/ml refers to the product slightly soluble or insoluble )

Citations

References and Literature

1. Voynikov Y, et al. Bioorg Med Chem Lett. 2014 Jul 15; 24(14):3043-5.

Related compound libraries

This product is contained In the following compound libraries：

Anti-Cancer Compound Library GPCR Compound Library HIF-1 Signaling Pathway Compound Library Cancer Cell Differentiation Compound Library Cytokine Inhibitor Library Anti-Cardiovascular Disease Compound Library Traditional Chinese Medicine Monomer Library Neurotransmitter Receptor Compound Library Inhibitor Library Natural Product Library for HTS

Related Products

Related compounds with same targets

GR79236 A2A receptor antagonist 1 VPC171 PSB 1115 2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine Nelonicline PF-02575799 MRS 1754

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Calculation results:

Working concentration: mg/ml;

Method for preparing DMSO master liquid: mg drug pre-dissolved in μL DMSO (Master liquid concentration mg/mL)，Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.

Method for preparing in vivo formulation：Take μL DMSO master liquid, next add μL PEG300， mix and clarify, next add μL Tween 80，mix and clarify, next add μL ddH₂O, mix and clarify.

Note:

Be sure to add the solvent(s) in order. Physical methods such as vortex, ultrasound or hot water bath can be used to aid dissolving.

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An example of a molarity calculation using the molarity calculator
What is the mass of compound required to make a 10 mM stock solution in 10 ml of water given that the molecular weight of the compound is 197.13 g/mol?
Enter 197.13 into the Molecular Weight (MW) box
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The answer of 19.713 mg appears in the Mass box

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The dilution calculator is a useful tool which allows you to calculate how to dilute a stock solution of known concentration. Enter C1, C2 & V2 to calculate V1.

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An example of a dilution calculation using the Tocris dilution calculator
What volume of a given 10 mM stock solution is required to make 20ml of a 50 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=50 μM, V2=20 ml and V1 is the unknown:
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The answer of 100 microliter (0.1 ml) appears in the Volume (start) box

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Molecule Formula

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Definitions of molecular mass, molecular weight, molar mass and molar weight:
Molecular mass (molecular weight) is the mass of one molecule of a substance and is expressed n the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.

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Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc.

Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.