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5-bromo-3-[2-(2,5-dimethyl-phenyl)-ethyl]-pyridine-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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  • 252056-74-9 Structure
  • Basic information

    1. Product Name: 5-bromo-3-[2-(2,5-dimethyl-phenyl)-ethyl]-pyridine-2-carbonitrile
    2. Synonyms:
    3. CAS NO:252056-74-9
    4. Molecular Formula:
    5. Molecular Weight: 315.212
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 252056-74-9.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-bromo-3-[2-(2,5-dimethyl-phenyl)-ethyl]-pyridine-2-carbonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-bromo-3-[2-(2,5-dimethyl-phenyl)-ethyl]-pyridine-2-carbonitrile(252056-74-9)
    11. EPA Substance Registry System: 5-bromo-3-[2-(2,5-dimethyl-phenyl)-ethyl]-pyridine-2-carbonitrile(252056-74-9)
  • 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: 252056-74-9(Hazardous Substances Data)

252056-74-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 252056-74-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,2,0,5 and 6 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 252056-74:
(8*2)+(7*5)+(6*2)+(5*0)+(4*5)+(3*6)+(2*7)+(1*4)=119
119 % 10 = 9
So 252056-74-9 is a valid CAS Registry Number.

252056-74-9Downstream Products

252056-74-9Relevant articles and documents

Analogues of 1-(3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1, 2-b]pyridin-11-yl)piperidine as inhibitors of farnesyl protein transferase

Afonso, Adriano,Weinstein, Jay,Kelly, Joseph,Wolin, Ronald,Rosenblum, Stuart B.,Connolly, Michael,Guzi, Timothy,James, Linda,Carr, Donna,Patton, Robert,Bishop, W.Robert,Kirshmeier, Paul,Liu,Heimark,Chen,Nomeir

, p. 1845 - 1855 (2007/10/03)

The synthesis of several 4-pyridylacetyl N-oxide derivatives of 4-(3-bromo-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11 -yl)piperazine/piperidine 3 is described. This study was aimed at identifying fomesyl protein transferase (FPT) inhibitors in these two series of tricycles containing different phenyl ring substituents. The in vitro activity profile of the initial group of compounds 7a-7g led to the synthesis of the 8-methyl-10-methoxy and 8-methyl-10-bromo analogues 7i, 13i, and 13j. The 11R(-) enantiomers of these compounds were found to exhibit potent in vitro FPT inhibition activity.

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