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5,7-Dimethyl-3-[[4-[2,2-bis(ethoxycarbonyl)vinyl]phenyl]methyl]-2-ethyl-3H-imidazo[4,5-b]pyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 170789-66-9 Structure
  • Basic information

    1. Product Name: 5,7-Dimethyl-3-[[4-[2,2-bis(ethoxycarbonyl)vinyl]phenyl]methyl]-2-ethyl-3H-imidazo[4,5-b]pyridine
    2. Synonyms: 5,7-Dimethyl-3-[[4-[2,2-bis(ethoxycarbonyl)vinyl]phenyl]methyl]-2-ethyl-3H-imidazo[4,5-b]pyridine
    3. CAS NO:170789-66-9
    4. Molecular Formula:
    5. Molecular Weight: 435.523
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 170789-66-9.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: 5,7-Dimethyl-3-[[4-[2,2-bis(ethoxycarbonyl)vinyl]phenyl]methyl]-2-ethyl-3H-imidazo[4,5-b]pyridine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5,7-Dimethyl-3-[[4-[2,2-bis(ethoxycarbonyl)vinyl]phenyl]methyl]-2-ethyl-3H-imidazo[4,5-b]pyridine(170789-66-9)
    11. EPA Substance Registry System: 5,7-Dimethyl-3-[[4-[2,2-bis(ethoxycarbonyl)vinyl]phenyl]methyl]-2-ethyl-3H-imidazo[4,5-b]pyridine(170789-66-9)
  • 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: 170789-66-9(Hazardous Substances Data)

170789-66-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 170789-66-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,7,8 and 9 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 170789-66:
(8*1)+(7*7)+(6*0)+(5*7)+(4*8)+(3*9)+(2*6)+(1*6)=169
169 % 10 = 9
So 170789-66-9 is a valid CAS Registry Number.

170789-66-9Relevant articles and documents

IMIDAZOPYRIDINE DERIVATIVES AS ANGIOTENSIN II ANTAGONISTS

-

, (2008/06/13)

The present invention relates to new imidazopyridine derivatives of formula I STR1 wherein: one of A, B, C and D is N and the other are CR, wherein each R independently represents hydrogen, C 1-4 alkyl, COOH or halogen; R 1 represents C 1-4 alkyl or C 3-7 cycloalkyl; Ar 1 represents phenyl or pyridyl which can be optionally substituted; V represents C 1-4 alkyl, C 3-7 cycloalkyl, aryl, aryl-(C 1-4)alkyl or a 5-or 6-membered aromatic heterocycle; the group X-Y represents C=C or CH--CR 3 ; R 3 represents hydrogen, C 1-4 alkyl or aryl-(C 1-4)alkyl; Z represents among others--CO 2 R 4,--tetrazol-5-yl,--CONHSO 2 R 4,--CONR 4 R 5,--CH 2 NHSO 2 R 4 ; R 4 and R 5 independently represent hydrogen, C 1-4 alkyl, aryl, aryl-(C 1-4) alkyl or perfluoro-(C 1-4) alkyl; W represents hydrogen, cyano, C 1-4 alkyl, C 1-4 haloalkyl, C 3-7 cycloalkyl, aryl, aryl-(C 1-4)alkyl, C 1-4 alkylsulfonyl, C 1-4 alkylsulfinyl, C 1-4 alkylthio, C 1-4 alkoxy, C 1-4 alkylcarbonyl, halogen, hydroxymethyl or C 1-4 alkoxymethyl, or W can have any of the meanings disclosed for Z. These compounds are angiotensin II antagonists.

Diphenylpropionic acids as new AT1 selective angiotensin II antagonists

Almansa, Carmen,Gómez, Luis A.,Cavalcanti, Fernando L.,De Arriba, Alberto F.,Rodríguez, Ricardo,Carceller, Elena,García-Rafanell, Julián,Forn, Javier

, p. 2197 - 2206 (2007/10/03)

The synthesis and pharmacological evaluation of a new series of potent AT1 selective diphenylpropionic acid nonpeptide angiotensin II receptor antagonists are reported. The new compounds were evaluated for in vitro AT1 (rat liver) an

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