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380635-86-9

N-{2-nitro-3,4-dimethylphenyl}acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 380635-86-9 Structure

  • Basic information

    1. Product Name: N-{2-nitro-3,4-dimethylphenyl}acetamide
    2. Synonyms: N-{2-nitro-3,4-dimethylphenyl}acetamide
    3. CAS NO:380635-86-9
    4. Molecular Formula: C10H12N2O3
    5. Molecular Weight: 208.21388
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 380635-86-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-{2-nitro-3,4-dimethylphenyl}acetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-{2-nitro-3,4-dimethylphenyl}acetamide(380635-86-9)
    11. EPA Substance Registry System: N-{2-nitro-3,4-dimethylphenyl}acetamide(380635-86-9)

  • 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: 380635-86-9(Hazardous Substances Data)

380635-86-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 380635-86-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,0,6,3 and 5 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 380635-86:
(8*3)+(7*8)+(6*0)+(5*6)+(4*3)+(3*5)+(2*8)+(1*6)=159
159 % 10 = 9
So 380635-86-9 is a valid CAS Registry Number.

380635-86-9Downstream Products

380635-86-9Relevant articles and documents

Harnessing the pyrroloquinoxaline scaffold for FAAH and MAGL interaction: Definition of the structural determinants for enzyme inhibition

Brindisi, Margherita,Brogi, Simone,Maramai, Samuele,Grillo, Alessandro,Borrelli, Giuseppe,Butini, Stefania,Novellino, Ettore,Allarà, Marco,Ligresti, Alessia,Campiani, Giuseppe,Di Marzo, Vincenzo,Gemma, Sandra

, p. 64651 - 64664 (2016/07/23)

This paper describes the development of piperazine and 4-aminopiperidine carboxamides/carbamates supported on a pharmacogenic pyrroloquinoxaline scaffold as inhibitors of the endocannabinoid catabolizing enzymes fatty acid amide hydrolase (FAAH) and monoacylglycerol lipase (MAGL). Structure-activity relationships and molecular modelling studies allowed the definition of the structural requirements for dual FAAH/MAGL inhibition and led to the identification of a small set of derivatives (compounds 5e, i, k, m) displaying a balanced inhibitory profile against both enzymes, with compound 5m being the frontrunner of the subset. Favorable calculated physico-chemical properties suggest further investigation for specific analogues.

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