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CAS

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22792-07-0

(3,4-dimethoxyphenyl)(pyrrolidin-1-yl)methanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 22792-07-0 Structure

  • Basic information

    1. Product Name: (3,4-dimethoxyphenyl)(pyrrolidin-1-yl)methanone
    2. Synonyms: (3,4-dimethoxyphenyl)(pyrrolidin-1-yl)methanone
    3. CAS NO:22792-07-0
    4. Molecular Formula:
    5. Molecular Weight: 235.283
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 22792-07-0.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: (3,4-dimethoxyphenyl)(pyrrolidin-1-yl)methanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: (3,4-dimethoxyphenyl)(pyrrolidin-1-yl)methanone(22792-07-0)
    11. EPA Substance Registry System: (3,4-dimethoxyphenyl)(pyrrolidin-1-yl)methanone(22792-07-0)

  • 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: 22792-07-0(Hazardous Substances Data)

22792-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 22792-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,7,9 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 22792-07:
(7*2)+(6*2)+(5*7)+(4*9)+(3*2)+(2*0)+(1*7)=110
110 % 10 = 0
So 22792-07-0 is a valid CAS Registry Number.

22792-07-0Relevant articles and documents

Synthesis of amides from acid chlorides and amines in the bio-based solvent Cyrene

Bousfield, Thomas W.,Pearce, Katharine P. R.,Nyamini, Simbarashe B.,Angelis-Dimakis, Athanasios,Camp, Jason E.

, p. 3675 - 3681 (2019)

Cyrene as a bio-alternative dipolar aprotic solvent: a waste minimizing and molar efficient protocol for the synthesis of amides from acid chlorides and primary amines in the bio-available solvent Cyrene is disclosed. This protocol removed the use of toxic solvents, such as dimethylformamide and dichloromethane. A simple aqueous work-up procedure for the removal of the high boiling solvent Cyrene resulted in up to a 55-fold increase in molar efficiency (Mol E.%) versus standard operating procedures. In order to rapidly compare the molar efficiency of this process against other methodologies an Excel based Mol. E% calculator was developed that automates many of the calculations. An investigation into the hydration of Cyrene found that it readily hydrates to form a geminal diol in the presence of water and that this process is exothermic.

Synthesis, crystal structure and anti-fatigue effects of some benzamide derivatives

Wu, Xianglong,Fan, Wutu,Pan, Yalei,Zhai, Yuankun,Niu, Yinbo,Li, Chenrui,Mei, Qibing

, p. 1034 - 1046 (2014/02/14)

A series of benzamide derivatives such as 1-(1,3-benzodioxol-5-ylcarbonyl) piperidine (1-BCP) were synthesized by the reaction of substituted benzoic acids with piperidine, morpholine or pyrrolidine using a novel method. The crystals of these benzamide de

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