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2-oxo-N,N'-bis[[2-(3,4,5-trimethoxyphenyl)-pyridin-4-yl]methyl]piperazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 748769-11-1 Structure
  • Basic information

    1. Product Name: 2-oxo-N,N'-bis[[2-(3,4,5-trimethoxyphenyl)-pyridin-4-yl]methyl]piperazine
    2. Synonyms: 2-oxo-N,N'-bis[[2-(3,4,5-trimethoxyphenyl)-pyridin-4-yl]methyl]piperazine
    3. CAS NO:748769-11-1
    4. Molecular Formula:
    5. Molecular Weight: 614.698
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 748769-11-1.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-oxo-N,N'-bis[[2-(3,4,5-trimethoxyphenyl)-pyridin-4-yl]methyl]piperazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-oxo-N,N'-bis[[2-(3,4,5-trimethoxyphenyl)-pyridin-4-yl]methyl]piperazine(748769-11-1)
    11. EPA Substance Registry System: 2-oxo-N,N'-bis[[2-(3,4,5-trimethoxyphenyl)-pyridin-4-yl]methyl]piperazine(748769-11-1)
  • 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: 748769-11-1(Hazardous Substances Data)

748769-11-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 748769-11-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,8,7,6 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 748769-11:
(8*7)+(7*4)+(6*8)+(5*7)+(4*6)+(3*9)+(2*1)+(1*1)=221
221 % 10 = 1
So 748769-11-1 is a valid CAS Registry Number.

748769-11-1Downstream Products

748769-11-1Relevant articles and documents

Piperazine derivative

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, (2008/06/13)

A piperazine compound represented by formula (1): wherein X is —CH2—, —C(O)— or —CH(CH3)—; R1is a hydrogen atom or alkyl group; and R2is a hydrogen atom, alkyl group, hydroxyalkyl group, arylalkyl group, heteroarylalkyl group, carboxyalkyl group, carboxamidoalkyl group, aminoalkyl group or guanidinoalkyl group; an acid-addition salt thereof, or a hydrate thereof. The compound has excellent inhibitory effects on both cell adhesion and cell infiltration and is useful for prevention or treatment of diseases such as allergy, asthma, rheumatism, arteriosclerosis and inflammation.

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