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4-N-(4-fluorophenyl)pyridine-3,4-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 108349-64-0 Structure
  • Basic information

    1. Product Name: 4-N-(4-fluorophenyl)pyridine-3,4-diamine
    2. Synonyms: 4-N-(4-fluorophenyl)pyridine-3,4-diamine;3,4-Pyridinediamine, N4-(4-fluorophenyl)-
    3. CAS NO:108349-64-0
    4. Molecular Formula: C11H10FN3
    5. Molecular Weight: 203.22
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 108349-64-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-N-(4-fluorophenyl)pyridine-3,4-diamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-N-(4-fluorophenyl)pyridine-3,4-diamine(108349-64-0)
    11. EPA Substance Registry System: 4-N-(4-fluorophenyl)pyridine-3,4-diamine(108349-64-0)
  • 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: 108349-64-0(Hazardous Substances Data)

108349-64-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108349-64-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,3,4 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 108349-64:
(8*1)+(7*0)+(6*8)+(5*3)+(4*4)+(3*9)+(2*6)+(1*4)=130
130 % 10 = 0
So 108349-64-0 is a valid CAS Registry Number.

108349-64-0Downstream Products

108349-64-0Relevant articles and documents

P2X7 MODULATORS

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Paragraph 0450; 0451; 0484; 0485, (2014/09/29)

The present invention is directed to compounds of Formulas (I, IIa and IIb): The invention also relates to pharmaceutical compositions comprising compounds of Formulas (I, IIa and IIb). Methods of making and using the compounds of Formulas (I, IIa and IIb) are also within the scope of the invention.

Synthesis and SAR of a new series of COX-2-selective inhibitors: Pyrazolo[1,5-α]pyrimidines

Almansa,De Arriba,Cavalcanti,Gómez,Miralles,Merlos,García-Rafanell,Forn

, p. 350 - 361 (2007/10/03)

The synthesis and pharmacological activity of a series of bicyclic pyrazolo[1,5-α]pyrimidines as potent and selective cyclooxygenase-2 (COX-2) inhibitors are described. The new compounds were evaluated both in vitro (COX-1 and COX-2 inhibition in human whole blood) and in vivo (carrageenan-induced paw edema and air-pouch model). Modification of the pyrimidine substituents showed that 6,7-disubstitution provided the best activity and led to the identification of 3-(4-fluorophenyl)-6,7-dimethyl-2-(4-methylsulfonylphenyl) pyrazolo[1,5-α]pyrimidine (10f) as one of the most potent and selective COX-2 inhibitor in this series.

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