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CAS

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54819-26-0

Pentanoic acid, 3-(benzoylamino)-4-oxo-, methyl ester, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 54819-26-0 Structure

  • Basic information

    1. Product Name: Pentanoic acid, 3-(benzoylamino)-4-oxo-, methyl ester, (S)-
    2. Synonyms:
    3. CAS NO:54819-26-0
    4. Molecular Formula: C13H15NO4
    5. Molecular Weight: 249.26200
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 54819-26-0.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: Pentanoic acid, 3-(benzoylamino)-4-oxo-, methyl ester, (S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pentanoic acid, 3-(benzoylamino)-4-oxo-, methyl ester, (S)-(54819-26-0)
    11. EPA Substance Registry System: Pentanoic acid, 3-(benzoylamino)-4-oxo-, methyl ester, (S)-(54819-26-0)

  • 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: 54819-26-0(Hazardous Substances Data)

54819-26-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 54819-26-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,8,1 and 9 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 54819-26:
(7*5)+(6*4)+(5*8)+(4*1)+(3*9)+(2*2)+(1*6)=140
140 % 10 = 0
So 54819-26-0 is a valid CAS Registry Number.

54819-26-0Relevant articles and documents

Studies on antidiabetic agents. 11. Novel thiazolidinedione derivatives as potent hypoglycemic and hypolipidemic agents

Sohda,Mizuno,Momose,Ikeda,Fujita,Meguro

, p. 2617 - 2626 (2007/10/02)

In the course of further chemical modification of the novel antidiabetic pioglitazone (AD-4833, U-72, 107), a series of 5-[4-(2- or 4- azolylalkoxy)benzyl- or -benzylidene]-2,4-thiazolidinediones was prepared and evaluated for hypoglycemic and hypolipidemic activities in insulin-resistant, genetically obese, and diabetic KKA(y) mice. Replacement of the 2-pyridyl moiety of pioglitazone by a 2- or 4-oxazolyl or a 2- or 4-thiazolyl moiety greatly enhanced in vivo potency. The corresponding 5-benzylidene-type compounds, in which a methine was used as a linker between the benzene ring and the thiazolidinedione ring, also had potent biological activity. Among the compounds synthesized, 5-[4-[2-(5-methyl-2-phenyl-4- oxazolyl)ethoxy]benzyl]-2,4-thiazolidinedione (18) exhibited the most potent activity, more than 100 times that of pioglitazone. The synthesis and structure-activity relationships for this novel series of derivatives are detailed.

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