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N'-[3-(4-chloro-3-methylindole-1-sulfonyl)phenyl]-N,N-dimethylethane-1,2-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1146972-37-3 Structure
  • Basic information

    1. Product Name: N'-[3-(4-chloro-3-methylindole-1-sulfonyl)phenyl]-N,N-dimethylethane-1,2-diamine
    2. Synonyms:
    3. CAS NO:1146972-37-3
    4. Molecular Formula:
    5. Molecular Weight: 391.922
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1146972-37-3.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: N'-[3-(4-chloro-3-methylindole-1-sulfonyl)phenyl]-N,N-dimethylethane-1,2-diamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N'-[3-(4-chloro-3-methylindole-1-sulfonyl)phenyl]-N,N-dimethylethane-1,2-diamine(1146972-37-3)
    11. EPA Substance Registry System: N'-[3-(4-chloro-3-methylindole-1-sulfonyl)phenyl]-N,N-dimethylethane-1,2-diamine(1146972-37-3)
  • 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: 1146972-37-3(Hazardous Substances Data)

1146972-37-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1146972-37-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,6,9,7 and 2 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1146972-37:
(9*1)+(8*1)+(7*4)+(6*6)+(5*9)+(4*7)+(3*2)+(2*3)+(1*7)=173
173 % 10 = 3
So 1146972-37-3 is a valid CAS Registry Number.

1146972-37-3Downstream Products

1146972-37-3Relevant articles and documents

Design, synthesis and pharmacological evaluation of indolylsulfonamide amines as potent and selective 5-HT6 receptor antagonists

Nirogi, Ramakrishna V. S.,Bandyala, Thrinath Reddy,Reballi, Veena,Konda, Jagadishu Babu,Daulatabad, Anand V.,Khagga, Mukkanti

, p. 85 - 97 (2015/03/03)

A series of N′-[3-(indole-1-sulfonyl) aryl]-N,N-dimethyl ethane-1,2-diamines and N′-[3-(indole-1-sulfonyl) aryl]-N,N-dimethyl propane-1,3-diamines was designed and synthesized as 5-HT6 receptor ligands. These compounds, when screened in a functional reporter gene-based assay, displayed potent antagonistic activity with Kb values in the range of 1.8-60 nM. The lead compound 9y has shown good ADME surrogate properties, acceptable pharmacokinetic profile and is active in animal models of cognition like novel object recognition test and Morris water maze. It was selected for detailed profiling.

AMINO ARYLSULFONAMIDE COMPOUNDS AND THEIR USE AS 5-HT6 LIGANDS

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Page/Page column 10, (2010/09/05)

The present invention relates to novel amino arylsulfonamide compounds of the formula (I), their derivatives, their stereoisomers, their pharmaceutically acceptable salts and pharmaceutically acceptable compositions containing them: The present invention also relates to a process for the preparation of above said novel compounds, their derivatives, their stereoisomers, their pharmaceutically acceptable salts and pharmaceutically acceptable compositions containing them. The compounds of the invention are useful in the treatment of various disorders that are related to 5-HT6 receptor functions. Specifically, the compounds of this invention are also useful in the treatment of various CNS disorders, hematological disorders, eating disorders, obesity, anxiety, depression, diseases associated with pain, respiratory diseases, gastrointestinal, cardiovascular diseases and cancer

AMINO ARYLSULFONAMIDE COMPOUNDS AND THEIR USE AS 5-HT6 LIGANDS FIELD OF INVENTION

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Page/Page column 27, (2009/05/30)

The present invention relates to novel amino arylsulfonamide compounds of the formula (I), their derivatives, their stereoisomers, their pharmaceutically acceptable salts and pharmaceutically acceptable compositions containing them: The present invention

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