• Compound libraries

    Arrow active
  • Products

    Arrow active
  • EBC main page

  • Search

  • Dyes

  • Impurities

  • Chemical probes

  • Contacts us

  • Pfizer reference compounds

  • Services

  • EBC Libraries
    Icon image 1Signaling Pathways and Protein Classes Related Libraries
    • Angiogenesis Related Ligands
    • Apoptosis Related Ligands
    • Cancer Immunology Related Ligands
    • Cell Cycle Related Ligands
    • Epigenetics Related Ligands
    • GPCR-binding Ligands
    • Growth Factors and Cytokines Ligands
    • Hippo signaling pathway ligands
    • Ion Channel Ligands
    • JAK-STAT Signaling Ligands
    • Kinase Inhibitors
    • Kinase Inhibitors Max
    • Membrane Receptor Ligands
    • Neuronal Signaling Related Ligands
    • Nuclear Hormone Receptor Ligands
    • Protease Inhibitors
    • RNA-Binders
    • RNA-Binding Protein Ligands
    • Signal Transduction Related Ligands
    • Transporter Ligands
    Icon image 2Bioactive Screening Compound Libraries
    • Bioactive Compounds I
    • Bioactive Compounds II
    • Bioactive Compounds III
    • Bioactive Compounds Max
    • Flavour and Fragrance Compounds
    • High-Potency Chemical Probes
    • Natural Product Derivatives
    • Natural Products
    • QED Bioactive Compounds
    • Traditional Chinese Medicine Active Compounds
    Icon image 4Disease Related Compound Libraries
    • Anticancer Compounds
    • Antiviral Compounds
    • Cardiotoxic Compounds
    • Most-DILI-Concern Drugs
    • Neurodegenerative Disease Related Compounds
    • Psychoactive Drugs
    Icon image 3Drug Repurposing and Related Libraries
    • Approved Drugs
    • FDA Approved and Potential Drugs
    • FDA Approved Drugs
    • Full Library of FDA Approved Drugs
    • Impurity Reference Standards
    • Investigational Drugs
  • Products
    Libraries
    Signaling Pathways and Protein Classes Related LibrariesDisease Related Compound LibrariesBioactive Screening Compound LibrariesDrug Repurposing and Related Libraries
    Categorized products
    AgonistsInhibitors
    Reagents for Chemical Biology
    Bioorthogonal ReagentsPhotoaffinity Labeling (PAL)
    Bioorthogonal ReagentsPhotoaffinity Labeling (PAL)Drugs & Investigational CompoundsExploratory Compounds & Research ToolsMarine ProductsPesticides and pollutantsPfizer Reference CompoundsAntiviral Compounds
    Drugs and impuritiesChemical probes
    Dyes
  • Drugs & Impurities
  • Chemical probes
  • Services
  • Dyes
  • Search
  • Pfizer reference compounds
LogoEnamine store logo
Logo
  • Terms of Service
  • Privacy Policy
  • Publications
  • Contact us
  • About us
Enamine store logo

© 2026 Copyright Enamine

Back

Product details:

EBC-764076

Molecule product

ID

EBC-764076

CAS

1430806-04-4

Purity

95%

Properties

cLogP:4.223
MW:672.559

Name

PF-05089771 p-toluene sulfonate

Smiles

CC=1C=CC(=CC1)S(=O)(=O)O.NC2=NNC=C2C=3C=C(Cl)C=CC3OC=4C=C(F)C(=CC4Cl)S(=O)(=O)NC5=CSC=N5

Targets

Please log in to see this information

Licensing Information

Sold for research purposes under agreement from Pfizer Inc.

About PF-05089771 p-toluene sulfonate (CAS 1430806-04-4)

About PF-05089771 p-toluene sulfonate (CAS 1430806-04-4)

PF-05089771 p-toluene sulfonate, also known as PF-05089771 and PF 05089771, is a selective small molecule developed for research in ion channel pharmacology. Identified under CAS 1430806-04-4, this compound is widely associated with studies targeting voltage-gated sodium channels, particularly NaV1.7, which plays a central role in pain signaling pathways. PF-05089771 p-toluene sulfonate Pfizer programs contributed to its recognition as a reference compound in analgesic research and neurobiology.

Researchers often examine PF-05089771 p-toluene sulfonate chemical structure to better understand its selectivity and binding affinity toward sodium channel subtypes. In addition, PF-05089771 p-toluene sulfonate molecular weight is a key parameter used in assay preparation, supporting accurate dosing and consistency across experimental systems.

Application PF-05089771 p-toluene sulfonate

Application PF-05089771 p-toluene sulfonate is primarily focused on studies involving pain mechanisms, neuronal excitability, and sodium channel modulation. Its selectivity toward NaV1.7 makes it particularly useful in research aimed at identifying non-opioid approaches to pain management.

  • investigation of NaV1.7 channel inhibition in sensory neurons
  • evaluation of pain signaling pathways in preclinical models
  • screening of ion channel modulators in neuroscience research

These applications position PF-05089771 p-toluene sulfonate as a valuable compound in both mechanistic studies and drug discovery workflows targeting neurological disorders.

Biochemical and Physiological Actions

The primary biochemical action of PF-05089771 p-toluene sulfonate involves selective inhibition of voltage-gated sodium channels, particularly NaV1.7. This channel is critically involved in the initiation and transmission of pain signals in peripheral neurons. By modulating its activity, PF-05089771 influences neuronal firing and reduces excitability in pain-related pathways.

From a physiological perspective, this effect supports research into nociception, neuropathic pain, and sensory signal processing. The compound allows researchers to isolate specific channel-driven mechanisms without significant interference from other sodium channel subtypes, improving the precision of experimental outcomes.

Features and benefits PF-05089771 p-toluene sulfonate

PF-05089771 p-toluene sulfonate offers a well-characterized profile for ion channel research, making it suitable for advanced pharmacological studies. When provided as EBC-764076, it is supported by analytical validation and quality control, ensuring reproducibility and reliability.

  • high selectivity for NaV1.7 sodium channel targets
  • relevance for pain research and neuroscience applications
  • consistent quality supported by validated analytical data

As part of a broader portfolio of bioactive molecules, PF-05089771 supports efficient investigation of ion channel function and contributes to the development of targeted therapeutic strategies in pain management research.

Synonyms

PF-05089771

Transportation & Handlings
Storage temperature:RT
Transport temperature:Standard
Dangerous goods:No
Solubility

No data available

Purity & Quality Control

The compound has purity validated by NMR and/or LCMS methods.

Prices

1 mg

$85

2 mg

$85

5 mg

$109

10 mg

$188

15 mg

$228

20 mg

$268

25 mg

$326

30 mg

$383

35 mg

$441

40 mg

$499

45 mg

$534

50 mg

$570

75 mg

$758

100 mg

$POA

Quantity

-

1

+

Total amount

$ 109

Your current project

In Stock

Synonyms

PF-05089771

Transportation & Handlings
Storage temperature:RT
Transport temperature:Standard
Dangerous goods:No
Solubility

No data available

Purity & Quality Control

The compound has purity validated by NMR and/or LCMS methods.

Target activity features

It should be emphasized that the product may be active against a larger number of targets than shown on the card. The information represented here refers to the targets with the largest value of pX or the targets with ΔpX less than 1.5 from the largest pX value.

Related Compounds

EBC-2079075
EBC-2079075

CAS:1430806-04-4

4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzene-1-sulfonamide; 4-methylbenzene-1-sulfonic acid
4-[2-(5-amino-1H-pyr...
-

0

+
EBC-499094
EBC-499094

CAS:1235403-62-9

4-[2-(3-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzene-1-sulfonamide
4-[2-(3-amino-1H-pyr...
-

0

+