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325166-93-6

1(2H)-Isoquinolinone, 3-[2-[[(4-methoxyphenyl)methoxy]methyl]phenyl]-2-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 325166-93-6 Structure

  • Basic information

    1. Product Name: 1(2H)-Isoquinolinone, 3-[2-[[(4-methoxyphenyl)methoxy]methyl]phenyl]-2-methyl-
    2. Synonyms:
    3. CAS NO:325166-93-6
    4. Molecular Formula: C25H23NO3
    5. Molecular Weight: 385.463
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 325166-93-6.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: 1(2H)-Isoquinolinone, 3-[2-[[(4-methoxyphenyl)methoxy]methyl]phenyl]-2-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1(2H)-Isoquinolinone, 3-[2-[[(4-methoxyphenyl)methoxy]methyl]phenyl]-2-methyl-(325166-93-6)
    11. EPA Substance Registry System: 1(2H)-Isoquinolinone, 3-[2-[[(4-methoxyphenyl)methoxy]methyl]phenyl]-2-methyl-(325166-93-6)

  • 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: 325166-93-6(Hazardous Substances Data)

325166-93-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 325166-93-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,5,1,6 and 6 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 325166-93:
(8*3)+(7*2)+(6*5)+(5*1)+(4*6)+(3*6)+(2*9)+(1*3)=136
136 % 10 = 6
So 325166-93-6 is a valid CAS Registry Number.

325166-93-6Relevant articles and documents

Convenient synthesis of indeno[1,2-c]isoquinolines as constrained forms of 3-arylisoquinolines and docking study of a topoisomerase I inhibitor into DNA-topoisomerase I complex

Van, Hue Thi My,Le, Quynh Manh,Lee, Kwang Youl,Lee, Eung-Seok,Kwon, Youngjoo,Kim, Tae Sung,Le, Thanh Nguyen,Lee, Suh-Hee,Cho, Won-Jea

, p. 5763 - 5767 (2007)

11-Hydroxyindeno[1,2-c]isoquinolines 12a-c were prepared as constrained forms of 3-arylisoquinolines through an intramolecular cyclization reaction. Among the synthesized compounds, the 11-ibutoxy analog 15l displayed potent in vitro cytotoxici

Design, docking, and synthesis of novel indeno[1,2-c]isoquinolines for the development of antitumor agents as topoisomerase I inhibitors

Cho, Won-Jea,Le, Quynh Manh,My Van, Hue Thi,Youl Lee, Kwang,Kang, Bok Yun,Lee, Eung-Seok,Lee, Sang Kook,Kwon, Youngjoo

, p. 3531 - 3534 (2008/02/07)

An intramolecular radical cyclization reaction of 4-bromo-3-arylisoquinolines 11a-c allowed the efficient synthesis of 11-methylindenoisoquinolines 2a-c. 5-(2-Aminoethylamino)indeno[1,2-c]isoquinolin-11-one 4 was also prepared in the convenient manner. Th

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