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CAS

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688809-04-3

Benzoic acid, 2-fluoro-3-[3-methoxy-8-(methoxymethoxy)-2-quinoxalinyl]-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 688809-04-3 Structure

  • Basic information

    1. Product Name: Benzoic acid, 2-fluoro-3-[3-methoxy-8-(methoxymethoxy)-2-quinoxalinyl]-, methyl ester
    2. Synonyms:
    3. CAS NO:688809-04-3
    4. Molecular Formula: C19H17FN2O5
    5. Molecular Weight: 372.353
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 688809-04-3.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: Benzoic acid, 2-fluoro-3-[3-methoxy-8-(methoxymethoxy)-2-quinoxalinyl]-, methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 2-fluoro-3-[3-methoxy-8-(methoxymethoxy)-2-quinoxalinyl]-, methyl ester(688809-04-3)
    11. EPA Substance Registry System: Benzoic acid, 2-fluoro-3-[3-methoxy-8-(methoxymethoxy)-2-quinoxalinyl]-, methyl ester(688809-04-3)

  • 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: 688809-04-3(Hazardous Substances Data)

688809-04-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 688809-04-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,8,8,0 and 9 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 688809-04:
(8*6)+(7*8)+(6*8)+(5*8)+(4*0)+(3*9)+(2*0)+(1*4)=223
223 % 10 = 3
So 688809-04-3 is a valid CAS Registry Number.

688809-04-3Relevant articles and documents

Structure-based drug design of a highly potent CDK1,2,4,6 inhibitor with novel macrocyclic quinoxalin-2-one structure

Kawanishi, Nobuhiko,Sugimoto, Tetsuya,Shibata, Jun,Nakamura, Kaori,Masutani, Kouta,Ikuta, Mari,Hirai, Hiroshi

, p. 5122 - 5126 (2007/10/03)

The design of a novel series of cyclin-dependent kinase (CDK) inhibitors containing a macrocyclic quinoxaline-2-one is reported. Structure-based drug design and optimization from the starting point of diarylurea 2, which we previously reported as a modera

NOVEL QUINOXALINE DERIVATIVES

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Page/Page column 125-126, (2008/06/13)

A quinoxalinone derivative of the formula (I): or a pharmaceutically acceptable salt or ester thereof, wherein; ???X is NH, S or the like; ???Y is O or the like; ???the partial structure is, for example, the formula: ???B1, B2, ....., Bn-1 and Bn, (in which n is 4 , 5 or 6) are each independently CH, N or the like; ???B'1, B'2, ....., B'n-1 and B'n (in which n is 4, 5 or 6) are each independently hydrogen or the like; and ???R is hydrogen, lower alkyl or the like.

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