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N-(3-chlorophenyl)-N'-(3-pyridinylmethyl)thiourea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 405067-57-4 Structure
  • Basic information

    1. Product Name: N-(3-chlorophenyl)-N'-(3-pyridinylmethyl)thiourea
    2. Synonyms: N-(3-chlorophenyl)-N'-(3-pyridinylmethyl)thiourea;1-(3-chlorophenyl)-3-(pyridin-3-ylmethyl)thiourea
    3. CAS NO:405067-57-4
    4. Molecular Formula: C13H12ClN3S
    5. Molecular Weight: 277.77248
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 405067-57-4.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: N-(3-chlorophenyl)-N'-(3-pyridinylmethyl)thiourea(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(3-chlorophenyl)-N'-(3-pyridinylmethyl)thiourea(405067-57-4)
    11. EPA Substance Registry System: N-(3-chlorophenyl)-N'-(3-pyridinylmethyl)thiourea(405067-57-4)
  • 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: 405067-57-4(Hazardous Substances Data)

405067-57-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 405067-57-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,5,0,6 and 7 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 405067-57:
(8*4)+(7*0)+(6*5)+(5*0)+(4*6)+(3*7)+(2*5)+(1*7)=124
124 % 10 = 4
So 405067-57-4 is a valid CAS Registry Number.

405067-57-4Downstream Products

405067-57-4Relevant articles and documents

Synthesis and in vitro urease inhibitory activity of N,N′- disubstituted thioureas

Khan, Khalid Mohammed,Naz, Farzana,Taha, Muhammad,Khan, Ajmal,Perveen, Shahnaz,Choudhary,Voelter, Wolfgang

, p. 314 - 323 (2014/02/14)

Thiourea derivatives (1-38) were synthesized and evaluated for their urease inhibition potential. The synthetic compounds showed a varying degree of in vitro urease inhibition with IC50 values 5.53 ± 0.02-91.50 ± 0.08 μM, most of which are superior to the standard thiourea (IC50 = 21.00 ± 0.11 μM). In order to ensure the mode of inhibition of these compounds, the kinetic study of the most active compounds has been carried out. Most of these inhibitors were found to be mixed-type of inhibitors, except compounds 13 and 30 which were competitive, while compound 19 was identified as non-competitive inhibitor with Ki values between 8.6 and 19.29 μM.

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