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55899-61-1

2-(1,5-diphenyl-1H-1,2,4-triazole-3-carboxamido)acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 55899-61-1 Structure

  • Basic information

    1. Product Name: 2-(1,5-diphenyl-1H-1,2,4-triazole-3-carboxamido)acetic acid
    2. Synonyms: 2-(1,5-diphenyl-1H-1,2,4-triazole-3-carboxamido)acetic acid
    3. CAS NO:55899-61-1
    4. Molecular Formula:
    5. Molecular Weight: 322.323
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 55899-61-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-(1,5-diphenyl-1H-1,2,4-triazole-3-carboxamido)acetic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(1,5-diphenyl-1H-1,2,4-triazole-3-carboxamido)acetic acid(55899-61-1)
    11. EPA Substance Registry System: 2-(1,5-diphenyl-1H-1,2,4-triazole-3-carboxamido)acetic acid(55899-61-1)

  • 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: 55899-61-1(Hazardous Substances Data)

55899-61-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55899-61-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,8,9 and 9 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 55899-61:
(7*5)+(6*5)+(5*8)+(4*9)+(3*9)+(2*6)+(1*1)=181
181 % 10 = 1
So 55899-61-1 is a valid CAS Registry Number.

55899-61-1Relevant articles and documents

Design, synthesis, anticonvulsant activity, and pharmacophore study of new 1,5-diaryl-1H-1,2,4-triazole-3-carboxamide derivatives

Abuelhassan, Abdelfattah H.,Badran, Mostafa M.,Hassan, Heba A.,Abdelhamed, Dalia,Elnabtity, Sameh,Aly, Omar M.

, p. 928 - 938 (2018)

1,5-Diaryl-1H-1,2,4-triazole-3-carboxamide derivatives were designed, synthesized, and evaluated for its anticonvulsant activity using maximal electroshock (MES) and chemoshock (scPTZ and Strychnine) animal screen methods. Neurotoxicity was also assessed. In MES model, compound 4f showed 100% of phenytoin activity after both 0.5 and 4 h. In scPTZ model, compound 4e showed 100% of sodium valproate activity. In Strychnine model, compound 4e showed 120% more delay of onset of convulsion and 124% more delay of time of death relative to sodium valproate. Most of the target compounds showed mild neurotoxicity especially compound 4f which showed excellent activity against electroshock. Pharmacophoric study reveals that the synthesized compounds showed good fitting on the pharmacophoric query with good RMSDX results.

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