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  • 126149-64-2 Structure
  • Basic information

    1. Product Name: Methanone, (5-chloro-2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)-
    2. Synonyms:
    3. CAS NO:126149-64-2
    4. Molecular Formula: C15H11ClFNO
    5. Molecular Weight: 275.71
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 126149-64-2.mol
    9. Article Data: 2
  • 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: Methanone, (5-chloro-2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methanone, (5-chloro-2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)-(126149-64-2)
    11. EPA Substance Registry System: Methanone, (5-chloro-2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)-(126149-64-2)
  • 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: 126149-64-2(Hazardous Substances Data)

126149-64-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126149-64-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,1,4 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 126149-64:
(8*1)+(7*2)+(6*6)+(5*1)+(4*4)+(3*9)+(2*6)+(1*4)=122
122 % 10 = 2
So 126149-64-2 is a valid CAS Registry Number.

126149-64-2Relevant articles and documents

Synthesis and structure-activity relationships of 4-oxo-1-phenyl- 3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indoles: Novel PDE4 inhibitors

Pascal, Yves,Andrianjara, Charles R.,Auclair, Eric,Avenel, Nadine,Bertin, Bernadette,Calvet, Alain,Feru, Frederic,Lardon, Sophie,Moodley, Indres,Ouagued, Malika,Payne, Adrian,Pruniaux, Marie-Pierre,Szilagyi, Corinne

, p. 35 - 38 (2007/10/03)

A novel series of benzodiazepine derivatives have been discovered as inhibitors of PDE4 enzymes. We have found that our compounds are selective versus other PDE enzymes, and that the activity can be modulated by specific structural modifications. One compound exhibited a strong eosinophilic infiltration inhibiting action on sensitized Brown-Norway rats (compound 9, 5.1 mg/kg p.o.), moreover this compound is not emetic at 3 mg/kg i.v.

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