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1123818-87-0

C25H18ClN3O2S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1123818-87-0 Structure

  • Basic information

    1. Product Name: C25H18ClN3O2S
    2. Synonyms:
    3. CAS NO:1123818-87-0
    4. Molecular Formula:
    5. Molecular Weight: 459.956
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1123818-87-0.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: C25H18ClN3O2S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C25H18ClN3O2S(1123818-87-0)
    11. EPA Substance Registry System: C25H18ClN3O2S(1123818-87-0)

  • 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: 1123818-87-0(Hazardous Substances Data)

1123818-87-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1123818-87-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,2,3,8,1 and 8 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1123818-87:
(9*1)+(8*1)+(7*2)+(6*3)+(5*8)+(4*1)+(3*8)+(2*8)+(1*7)=140
140 % 10 = 0
So 1123818-87-0 is a valid CAS Registry Number.

1123818-87-0Downstream Products

1123818-87-0Relevant articles and documents

Benzimidazole-carboxamides as potent and bioavailable stearoyl-CoA desaturase (SCD1) inhibitors from ligand-based virtual screening and chemical optimization

Matter, Hans,Zoller, Gerhard,Herling, Andreas W.,Sanchez-Arias, Juan-Antonio,Philippo, Christophe,Namane, Claudie,Kohlmann, Markus,Pfenninger, Anja,Voss, Marc D.

, p. 1817 - 1822 (2013/04/10)

The discovery of potent benzimidazole stearoyl-CoA desaturase (SCD1) inhibitors by ligand-based virtual screening is described. ROCS 3D-searching gave a favorable chemical motif that was subsequently optimized to arrive at a chemical series of potent and promising SCD1 inhibitors. In particular, compound SAR224 was selected for further pharmacological profiling based on favorable in vitro data. After oral administration to male ZDF rats, this compound significantly decreased the serum fatty acid desaturation index, thus providing conclusive evidence for SCD1 inhibition in vivo by SAR224.

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