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651768-08-0

8-oxo-8-pyridin-2-yl-octanoic acid phenylamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 651768-08-0 Structure

  • Basic information

    1. Product Name: 8-oxo-8-pyridin-2-yl-octanoic acid phenylamide
    2. Synonyms: 8-oxo-8-pyridin-2-yl-octanoic acid phenylamide
    3. CAS NO:651768-08-0
    4. Molecular Formula:
    5. Molecular Weight: 310.396
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 651768-08-0.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: 8-oxo-8-pyridin-2-yl-octanoic acid phenylamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 8-oxo-8-pyridin-2-yl-octanoic acid phenylamide(651768-08-0)
    11. EPA Substance Registry System: 8-oxo-8-pyridin-2-yl-octanoic acid phenylamide(651768-08-0)

  • 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: 651768-08-0(Hazardous Substances Data)

651768-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 651768-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,1,7,6 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 651768-08:
(8*6)+(7*5)+(6*1)+(5*7)+(4*6)+(3*8)+(2*0)+(1*8)=180
180 % 10 = 0
So 651768-08-0 is a valid CAS Registry Number.

651768-08-0Downstream Products

651768-08-0Relevant articles and documents

Novel histone deacetylase inhibitors: Design, synthesis, enzyme inhibition, and binding mode study of SAHA-Based non-hydroxamates

Suzuki, Takayoshi,Nagano, Yuki,Matsuura, Azusa,Kohara, Arihiro,Ninomiya, Shin-Ichi,Kohda, Kohfuku,Miyata, Naoki

, p. 4321 - 4326 (2003)

In order to find novel non-hydroxamate histone deacetylase (HDAC) inhibitors, a series of compounds modeled after suberoylanilide hydroxamic acid (SAHA) were designed and synthesized as (i) substrate (acetyl lysine) analogues (compounds 3-7), (ii) analogu

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