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3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile is a chemical compound with the molecular formula C14H8FN3. It is a derivative of indazole, a bicyclic aromatic compound consisting of a benzene ring fused to a pyrazole ring. The compound features a 4-fluorophenyl group attached to the indazole core, which introduces a fluorine atom at the para position of the phenyl ring. Additionally, it has a nitrile group (CN) at the 5-position of the indazole ring. 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile is often used in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and potential biological activities.

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  • 395100-12-6 Structure
  • Basic information

    1. Product Name: 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile
    2. Synonyms: 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile
    3. CAS NO:395100-12-6
    4. Molecular Formula: C14H8FN3
    5. Molecular Weight: 237.2318232
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 395100-12-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.38
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile(395100-12-6)
    11. EPA Substance Registry System: 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile(395100-12-6)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 395100-12-6(Hazardous Substances Data)

395100-12-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 395100-12-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,9,5,1,0 and 0 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 395100-12:
(8*3)+(7*9)+(6*5)+(5*1)+(4*0)+(3*0)+(2*1)+(1*2)=126
126 % 10 = 6
So 395100-12-6 is a valid CAS Registry Number.

395100-12-6Relevant articles and documents

Indazole compounds, compositions thereof and methods of treatment therewith

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, (2008/06/13)

This invention is generally directed to the use of Indazole Compounds for treating or preventing diseases associated with protein kinases, including tyrosine kinases, such as proliferative diseases, inflammatory diseases, abnormal angiogenesis and diseases related thereto, atherosclerosis, macular degeneration, diabetes, obesity, pain and others. The methods comprise the administration to a patient in need thereof of an effective amount of an indazole compound that inhibits, modulates or regulates tyrosine kinase signal transduction. Novel indazole compounds or pharmaceutically acceptable salt thereof are presented herein.

Methods for treating an inflammatory condition or inhibiting JNK

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, (2008/06/13)

This invention is generally directed to Indazole Derivatives having the following structure: 1 or pharmaceutically acceptable salt thereof, wherein R1, R2 and A are as defined herein. Such compounds have utility in the treatment of a wide range of diseases and disorders that are responsive to JNK inhibition, such as an inflammatory disease or disorder. Thus, methods of treating such diseases and disorders are also disclosed, as are pharmaceutical compositions containing one or more compounds of the above compounds.

NOVEL 1H-INDAZOLE COMPOUND

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Page 55, (2008/06/13)

The present invention provides a novel 1H-indazole compound having an excellent JNK inhibitory action. More specifically, it provides a compound represented by the following formula, a salt thereof or a hydrate of them. Wherein R1 is a C6-C14 aromatic cyclic hydrocarbon group etc.; R2, R4 and R5 each independently represent a hydrogen atom, a halogen atom, a cyano group etc.; L is a single bond, or a C1-C6 alkylene group etc.; X is a single bond, or a group represented by -CO-NH- or -NH-CO-, etc.; and Y is a C3-C8 cycloalkyl group, a C6-C14 aromatic cyclic hydrocarbon group or a 5- to 14-membered aromatic heterocyclic group etc.

Indazole derivatives as JNK inhibitors and compositions and methods related thereto

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, (2008/06/13)

Compounds having activity as selective inhibitors of JNK are disclosed. The compounds of this invention are indazole derivatives having the following structure: wherein R1, R2 and A are as defined herein. Such compounds have utility in the treatment of a wide range of conditions that are responsive to JNK inhibition. Thus, methods of treating such conditions are also disclosed, as are pharmaceutical compositions containing one or more compounds of the above compounds.

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