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CAS

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124421-06-3

1-(2-Chloro-6-methyl-phenyl)-3-(2-methyl-pyridin-4-yl)-urea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 124421-06-3 Structure

  • Basic information

    1. Product Name: 1-(2-Chloro-6-methyl-phenyl)-3-(2-methyl-pyridin-4-yl)-urea
    2. Synonyms: 1-(2-Chloro-6-methyl-phenyl)-3-(2-methyl-pyridin-4-yl)-urea
    3. CAS NO:124421-06-3
    4. Molecular Formula:
    5. Molecular Weight: 275.738
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 124421-06-3.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: 1-(2-Chloro-6-methyl-phenyl)-3-(2-methyl-pyridin-4-yl)-urea(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(2-Chloro-6-methyl-phenyl)-3-(2-methyl-pyridin-4-yl)-urea(124421-06-3)
    11. EPA Substance Registry System: 1-(2-Chloro-6-methyl-phenyl)-3-(2-methyl-pyridin-4-yl)-urea(124421-06-3)

  • 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: 124421-06-3(Hazardous Substances Data)

124421-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124421-06-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,4,2 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 124421-06:
(8*1)+(7*2)+(6*4)+(5*4)+(4*2)+(3*1)+(2*0)+(1*6)=83
83 % 10 = 3
So 124421-06-3 is a valid CAS Registry Number.

124421-06-3Downstream Products

124421-06-3Relevant articles and documents

N-phenyl-N'-pyridinylureas as anticonvulsant agents

Pavia,Lobbestael,Taylor,Hershenson,Miskell

, p. 854 - 861 (2007/10/02)

A series of N-phenyl-N'-pyridinylureas was examined for anticonvulsant activity. Extensive structure/activity investigations revealed optimal activity in the N-(2,6-disubstituted-phenyl)-N'-(4-pyridinyl)urea series, with 37 exhibiting the best overall anticonvulsant profile. Compound 37 was effective against seizures induced by maximal electroshock but did not protect mice from clonic seizures produced by the convulsant pentylenetetrazol. The overall pharmacological profile suggests that 37 would be of therapeutic use in the treatment of generalized tonic-clonic and partial seizures. Compound 37 was selected for Phase 1 clinical trials.

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