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O-benzyl N-2-(tert-butyldimethylsilyloxy)-2-[1,3-dioxolo[4,5-h]-6(9H)-quinolinon-6-yl]ethyl carbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 312327-46-1 Structure
  • Basic information

    1. Product Name: O-benzyl N-2-(tert-butyldimethylsilyloxy)-2-[1,3-dioxolo[4,5-h]-6(9H)-quinolinon-6-yl]ethyl carbamate
    2. Synonyms: O-benzyl N-2-(tert-butyldimethylsilyloxy)-2-[1,3-dioxolo[4,5-h]-6(9H)-quinolinon-6-yl]ethyl carbamate
    3. CAS NO:312327-46-1
    4. Molecular Formula:
    5. Molecular Weight: 496.635
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 312327-46-1.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: O-benzyl N-2-(tert-butyldimethylsilyloxy)-2-[1,3-dioxolo[4,5-h]-6(9H)-quinolinon-6-yl]ethyl carbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: O-benzyl N-2-(tert-butyldimethylsilyloxy)-2-[1,3-dioxolo[4,5-h]-6(9H)-quinolinon-6-yl]ethyl carbamate(312327-46-1)
    11. EPA Substance Registry System: O-benzyl N-2-(tert-butyldimethylsilyloxy)-2-[1,3-dioxolo[4,5-h]-6(9H)-quinolinon-6-yl]ethyl carbamate(312327-46-1)
  • 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: 312327-46-1(Hazardous Substances Data)

312327-46-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 312327-46-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,2,3,2 and 7 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 312327-46:
(8*3)+(7*1)+(6*2)+(5*3)+(4*2)+(3*7)+(2*4)+(1*6)=101
101 % 10 = 1
So 312327-46-1 is a valid CAS Registry Number.

312327-46-1Relevant articles and documents

Synthesis of 8-methoxy-1-methyl-1H-benzo[de][1-6]naphthyridin-9-ol (isoaaptamine) and analogues

Walz,Sundberg

, p. 8001 - 8010 (2007/10/03)

8-Methoxy-1-methyl-1H-benzo[de][1,6]naphthyridin-9-ol, isoaaptamine, a PKC inhibitor isolated from sponge was synthesized. The synthesis parallels a synthesis of 8,9-dimethoxybenzo[de][1,6]-naphthyridine, aaptamine, but uses a nitromethyl substituent as a precursor of the key 5-(2-aminoethyl)-1H-quinolin-4-one intermediate. The quinolone intermediates were prepared by thermolysis (220-240 °C) of anilinomethylene derivatives of Meldrum's acid. The quinolone intermediates were N-methylated prior to cyclization to the benzo[de][1,6]naphthyridine derivatives. Aaptamine and several analogues of aaptamine and isoaaptamine were prepared including 9-demethylaaptamine, 1-methyl-8-demethylaaptamine, 1-methylaaptamine, and the 8,9-methylenedioxy analogues of aaptamine and 1-methylaaptamine.

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