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CAS

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296267-03-3

6-methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclopentyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 296267-03-3 Structure

  • Basic information

    1. Product Name: 6-methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclopentyl ester
    2. Synonyms:
    3. CAS NO:296267-03-3
    4. Molecular Formula:
    5. Molecular Weight: 345.355
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 296267-03-3.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: 6-methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclopentyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclopentyl ester(296267-03-3)
    11. EPA Substance Registry System: 6-methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid cyclopentyl ester(296267-03-3)

  • 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: 296267-03-3(Hazardous Substances Data)

296267-03-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 296267-03-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,6,2,6 and 7 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 296267-03:
(8*2)+(7*9)+(6*6)+(5*2)+(4*6)+(3*7)+(2*0)+(1*3)=173
173 % 10 = 3
So 296267-03-3 is a valid CAS Registry Number.

296267-03-3Downstream Products

296267-03-3Relevant articles and documents

Identification and characterization of 4-aryl-3,4-dihydropyrimidin-2(1H)-ones as inhibitors of the fatty acid transporter FATP4

Blackburn, Christopher,Guan, Bing,Brown, James,Cullis, Courtney,Condon, Stephen M.,Jenkins, Tracy J.,Peluso, Stephane,Ye, Yingchun,Gimeno, Ruth E.,Punreddy, Sandhya,Sun, Ying,Wu, Hui,Hubbard, Brian,Kaushik, Virendar,Tummino, Peter,Sanchetti, Praveen,Yu Sun, Dong,Daniels, Tom,Tozzo, Effie,Balani, Suresh K.,Raman, Prakash

, p. 3504 - 3509 (2007/10/03)

Several potent, cell permeable 4-aryl-dihydropyrimidinones have been identified as inhibitors of FATP4. Lipophilic ester substituents at the 5-position and substitution at the para-position (optimal groups being -NO2 and CF3) of the 4-aryl group led to active compounds. In two cases racemates were resolved and the S enantiomers shown to have higher potencies.

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