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1622006-09-0

5-chloro-2-(N-(4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butyl)sulfamoyl)benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1622006-09-0 Structure

  • Basic information

    1. Product Name: 5-chloro-2-(N-(4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butyl)sulfamoyl)benzoic acid
    2. Synonyms:
    3. CAS NO:1622006-09-0
    4. Molecular Formula:
    5. Molecular Weight: 486.933
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1622006-09-0.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: 5-chloro-2-(N-(4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butyl)sulfamoyl)benzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-chloro-2-(N-(4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butyl)sulfamoyl)benzoic acid(1622006-09-0)
    11. EPA Substance Registry System: 5-chloro-2-(N-(4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butyl)sulfamoyl)benzoic acid(1622006-09-0)

  • 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: 1622006-09-0(Hazardous Substances Data)

1622006-09-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1622006-09-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,2,2,0,0 and 6 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1622006-09:
(9*1)+(8*6)+(7*2)+(6*2)+(5*0)+(4*0)+(3*6)+(2*0)+(1*9)=110
110 % 10 = 0
So 1622006-09-0 is a valid CAS Registry Number.

1622006-09-0Downstream Products

1622006-09-0Relevant articles and documents

Design and synthesis of sulfamoyl benzoic acid analogues with subnanomolar agonist activity specific to the LPA2 receptor

Patil, Renukadevi,Fells, James I.,Szabó, Erzsébet,Lim, Keng G.,Norman, Derek D.,Balogh, Andrea,Patil, Shivaputra,Strobos, Jur,Miller, Duane D.,Tigyi, Gábor J.

, p. 7136 - 7140 (2014)

Lysophosphatidic acid (LPA) is a growth factor-like mediator and a ligand for multiple GPCR. The LPA2 GPCR mediates antiapoptotic and mucosal barrier-protective effects in the gut. We synthesized sulfamoyl benzoic acid (SBA) analogues that are the first specific agonists of LPA2, some with subnanomolar activity. We developed an experimental SAR that is supported and rationalized by computational docking analysis of the SBA compounds into the LPA2 ligand-binding pocket.

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