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132338-33-1

2-hydroxy-4-methoxyacetophenone ethoxycarbonylhydrazone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 132338-33-1 Structure

  • Basic information

    1. Product Name: 2-hydroxy-4-methoxyacetophenone ethoxycarbonylhydrazone
    2. Synonyms: 2-hydroxy-4-methoxyacetophenone ethoxycarbonylhydrazone
    3. CAS NO:132338-33-1
    4. Molecular Formula:
    5. Molecular Weight: 252.27
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 132338-33-1.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: 2-hydroxy-4-methoxyacetophenone ethoxycarbonylhydrazone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-hydroxy-4-methoxyacetophenone ethoxycarbonylhydrazone(132338-33-1)
    11. EPA Substance Registry System: 2-hydroxy-4-methoxyacetophenone ethoxycarbonylhydrazone(132338-33-1)

  • 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: 132338-33-1(Hazardous Substances Data)

132338-33-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132338-33-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,3,3 and 8 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 132338-33:
(8*1)+(7*3)+(6*2)+(5*3)+(4*3)+(3*8)+(2*3)+(1*3)=101
101 % 10 = 1
So 132338-33-1 is a valid CAS Registry Number.

132338-33-1Relevant articles and documents

Synthesis and evaluation of novel benzofuran derivatives as selective SIRT2 inhibitors

Zhou, Yumei,Cui, Huaqing,Yu, Xiaoming,Peng, Tao,Wang, Gang,Wen, Xiaoxue,Sun, Yunbo,Liu, Shuchen,Zhang, Shouguo,Hu, Liming,Wang, Lin

, (2017)

A series of benzofuran derivatives were designed and synthesized, and their inhibitory activites were measured against the SIRT1-3. The enzymatic assay showed that all the compounds showed certain anti-SIRT2 activity and selective over SIRT1 and SIRT3 with IC50 (half maximal inhibitory concentration) values at the micromolar level. The preliminary structure-activity relationships were analyzed and the binding features of compound 7e (IC50 3.81 μM) was predicted using the CDOCKER program. The results of this research could provide informative guidance for further optimizing benzofuran derivatives as potent SIRT2 inhibitors.

A facile synthetic method of herbicidal 2,-dihydro-3-methylene-2-substituted - phenyl-1hisoindol-1-one derivatives

Kim, Jae Nyoung,Ryu, Eung K.

, p. 67 - 74 (2007/10/03)

Herbicidal 2,3-dihydro-3-methylene-2-substitutedphenyl-1 H-isoindol-1-one derivatives 7 have been synthesized. They were prepared from the easily available phenol derivatives 1 in 5 steps in moderate yields.

Synthesis of o-acylarylcarboxylic esters: A new replacement of phenolic hydroxyl by a carbonyl group

Katritzky,Kotali

, p. 6781 - 6784 (2007/10/02)

A wide variety of the title esters are prepared in good yields via a new two step replacement of phenolic hydroxyl by an ethoxycarbonyl group.

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