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Piperazine, 1-[(2,3-dihydro-1-oxo-1H-inden-2-yl)acetyl]-4-(2-methoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Piperazine, 1-[(2,3-dihydro-1-oxo-1H-inden-2-yl)acetyl]-4-(2-methoxyphenyl)-

    Cas No: 398145-88-5

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  • 398145-88-5 Structure
  • Basic information

    1. Product Name: Piperazine, 1-[(2,3-dihydro-1-oxo-1H-inden-2-yl)acetyl]-4-(2-methoxyphenyl)-
    2. Synonyms:
    3. CAS NO:398145-88-5
    4. Molecular Formula: C22H24N2O3
    5. Molecular Weight: 364.444
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 398145-88-5.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: Piperazine, 1-[(2,3-dihydro-1-oxo-1H-inden-2-yl)acetyl]-4-(2-methoxyphenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Piperazine, 1-[(2,3-dihydro-1-oxo-1H-inden-2-yl)acetyl]-4-(2-methoxyphenyl)-(398145-88-5)
    11. EPA Substance Registry System: Piperazine, 1-[(2,3-dihydro-1-oxo-1H-inden-2-yl)acetyl]-4-(2-methoxyphenyl)-(398145-88-5)
  • 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: 398145-88-5(Hazardous Substances Data)

398145-88-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 398145-88-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,9,8,1,4 and 5 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 398145-88:
(8*3)+(7*9)+(6*8)+(5*1)+(4*4)+(3*5)+(2*8)+(1*8)=195
195 % 10 = 5
So 398145-88-5 is a valid CAS Registry Number.

398145-88-5Downstream Products

398145-88-5Relevant articles and documents

New serotonin 5-HT2A, 5-HT2B, and 5-HT2C receptor antagonists: Synthesis, pharmacology, 3D-QSAR, and molecular modeling of (aminoalkyl)benzo and heterocycloalkanones

Brea,Rodrigo,Carrieri,Sanz,Cadavid,Enguix,Villazón,Mengod,Caro,Masaguer,Ravi?a,Centeno,Carotti,Loza

, p. 54 - 71 (2007/10/03)

A series of 52 conformationally constrained butyrophenones have been synthesized and pharmacologically tested as antagonists at 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, useful for dissecting the role of each 5-HTsu

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