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1186293-09-3

N-{[1-(2-methylphenyl)-1H-indazol-5-yl]methyl}-2-propylpentanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1186293-09-3 Structure

  • Basic information

    1. Product Name: N-{[1-(2-methylphenyl)-1H-indazol-5-yl]methyl}-2-propylpentanamide
    2. Synonyms:
    3. CAS NO:1186293-09-3
    4. Molecular Formula:
    5. Molecular Weight: 363.503
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1186293-09-3.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: N-{[1-(2-methylphenyl)-1H-indazol-5-yl]methyl}-2-propylpentanamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-{[1-(2-methylphenyl)-1H-indazol-5-yl]methyl}-2-propylpentanamide(1186293-09-3)
    11. EPA Substance Registry System: N-{[1-(2-methylphenyl)-1H-indazol-5-yl]methyl}-2-propylpentanamide(1186293-09-3)

  • 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: 1186293-09-3(Hazardous Substances Data)

1186293-09-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1186293-09-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,6,2,9 and 3 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1186293-09:
(9*1)+(8*1)+(7*8)+(6*6)+(5*2)+(4*9)+(3*3)+(2*0)+(1*9)=173
173 % 10 = 3
So 1186293-09-3 is a valid CAS Registry Number.

1186293-09-3Upstream product

1186293-09-3Downstream Products

1186293-09-3Relevant articles and documents

Discovery of N-[(1-aryl-1H-indazol-5-yl)methyl]amides derivatives as smoothened antagonists for inhibition of the hedgehog pathway

Dessole, Gabriella,Branca, Danila,Ferrigno, Federica,Kinzel, Olaf,Muraglia, Ester,Palumbi, Maria Cecilia,Rowley, Michael,Serafini, Sergio,Steinkuehler, Christian,Jones, Philip

, p. 4191 - 4195 (2009)

We report the synthesis and biological evaluation of N-[(1-aryl-1H-indazol-5-yl)methyl]amide derivatives as Smoothened antagonists and inhibitors of the Hedgehog pathway. Identification of the lead structure 1 by HTS, followed by SAR study on the amide and aryl portions led to the discovery of antagonists with nanomolar activity.

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