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CAS

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133705-03-0

4'-(2-n-butyl-3H-imidazo<4,5-c>pyridin-3-ylmethyl)biphenyl-2-carbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 133705-03-0 Structure

  • Basic information

    1. Product Name: 4'-(2-n-butyl-3H-imidazo<4,5-c>pyridin-3-ylmethyl)biphenyl-2-carbonitrile
    2. Synonyms:
    3. CAS NO:133705-03-0
    4. Molecular Formula:
    5. Molecular Weight: 366.465
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 133705-03-0.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: 4'-(2-n-butyl-3H-imidazo<4,5-c>pyridin-3-ylmethyl)biphenyl-2-carbonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4'-(2-n-butyl-3H-imidazo<4,5-c>pyridin-3-ylmethyl)biphenyl-2-carbonitrile(133705-03-0)
    11. EPA Substance Registry System: 4'-(2-n-butyl-3H-imidazo<4,5-c>pyridin-3-ylmethyl)biphenyl-2-carbonitrile(133705-03-0)

  • 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: 133705-03-0(Hazardous Substances Data)

133705-03-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 133705-03-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,7,0 and 5 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 133705-03:
(8*1)+(7*3)+(6*3)+(5*7)+(4*0)+(3*5)+(2*0)+(1*3)=100
100 % 10 = 0
So 133705-03-0 is a valid CAS Registry Number.

133705-03-0Downstream Products

133705-03-0Relevant articles and documents

Biphenylmethane derivative and pharmacological use

-

, (2008/06/13)

The biphenylmethane derivative having the formula (I) is useful to prevent and treat hypertension and cardiac failure. STR1 in which R1 is hydrogen, an alkyl, a cycloalkyl, a halogenated alkyl, --S--R7, --SO2--R7, --C C--R7 or --(CH2)--OR7, R7 being hydrogen, an alkyl, a cycloalkyl or a halogenated alkyl, p being zero or 1, --A1=A2--A3=A4-- is CH=CH--CH=CH--, --N=CH--CH=CH--, --CH=N--CH=CH--, --CH=CH--N=CH--, --CH=CH--CH=N-- or --CH=N--CH=N--, R2 and R3 are each hydrogen, a halogen, a lower alkyl, a lower alkoxy, a carbamoyl or cyano, R4 is hydrogen or a lower alkyl, R5 is 1H-tetrazol-5-yl, carboxyl (--COOH) or a carboxylic ester and R6 is hydrogen, a halogen, hydroxyl or a lower alkoxy, or a pharmacologically acceptable salt thereof.

Synthesis and Structural Assignment of Some N-Substituted Imidazopyridine Derivatives

Mederski, Werner W. K. R.,Pachler, Klaus G. R.

, p. 10549 - 10558 (2007/10/02)

A synthesis of all possible N-alkylated 2-n-butyl-imidazopyridine isomers is described as well as their structural assignment by (1)H NMR specroscopy.One of these derivatives, 2-n-butyl-3--3H-imidazopy

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