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CAS

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1027497-21-7

[2-(1-Benzyl-5-phenyl-1H-imidazol-2-ylsulfanylmethyl)-phenyl]-dimethyl-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1027497-21-7 Structure

  • Basic information

    1. Product Name: [2-(1-Benzyl-5-phenyl-1H-imidazol-2-ylsulfanylmethyl)-phenyl]-dimethyl-amine
    2. Synonyms: [2-(1-Benzyl-5-phenyl-1H-imidazol-2-ylsulfanylmethyl)-phenyl]-dimethyl-amine
    3. CAS NO:1027497-21-7
    4. Molecular Formula:
    5. Molecular Weight: 399.56
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1027497-21-7.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: [2-(1-Benzyl-5-phenyl-1H-imidazol-2-ylsulfanylmethyl)-phenyl]-dimethyl-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: [2-(1-Benzyl-5-phenyl-1H-imidazol-2-ylsulfanylmethyl)-phenyl]-dimethyl-amine(1027497-21-7)
    11. EPA Substance Registry System: [2-(1-Benzyl-5-phenyl-1H-imidazol-2-ylsulfanylmethyl)-phenyl]-dimethyl-amine(1027497-21-7)

  • 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: 1027497-21-7(Hazardous Substances Data)

1027497-21-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1027497-21-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,7,4,9 and 7 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1027497-21:
(9*1)+(8*0)+(7*2)+(6*7)+(5*4)+(4*9)+(3*7)+(2*2)+(1*1)=147
147 % 10 = 7
So 1027497-21-7 is a valid CAS Registry Number.

1027497-21-7Downstream Products

1027497-21-7Relevant articles and documents

2-[(2-Aminobenzyl)sulfinyl]-1-(2-pyridyl)-1,4,5,6- tetrahydrocyclopent[d]imidazoles as a novel class of gastric H+/K+-ATPase inhibitors

Yamada,Yura,Morimoto,Harada,Yamada,Honma,Kinoshita,Sugiura

, p. 596 - 604 (2007/10/03)

Substituted 2-sulfinylimidazoles were synthesized and investigated as potential inhibitors of gastric H+/K+-ATPase. The 4,5-unsubstituted imidazole series 6-11 and the 1,4,5,6-tetrahydrocyclopent[d]imidazole series 12 were found to be potent inhibitors of the acid secretory enzyme H+/K+- ATPase. Structure-activity relationships indicate that the substitution of 2- pyridyl groups at the 1-position of the imidazole moiety combined with (2- aminobenzyl)sulfinyl groups at the 2-position leads to highly active compounds with a favorable chemical stability. Other substitution patterns in the imidazole moiety result in reducing biological activities. 2-[(2- Aminobenzyl)sulfinyl]-1-[2-(3-methylpyridyl)]-1,4,5,6- tetrahydrocyclopent[d]imidazole (12h, T-776) was selected for further development as a potential clinical candidate. Extensive study on the acid degradation of 12h indicates a mechanism of action different from that of omeprazole, the first H+/K+-ATPase inhibitor introduced to the market.

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