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CAS

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440356-88-7

(R)-2-(4-Nitro-benzyl)-butyric acid 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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  • 440356-88-7 Structure

  • Basic information

    1. Product Name: (R)-2-(4-Nitro-benzyl)-butyric acid methyl ester
    2. Synonyms:
    3. CAS NO:440356-88-7
    4. Molecular Formula:
    5. Molecular Weight: 237.255
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 440356-88-7.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: (R)-2-(4-Nitro-benzyl)-butyric acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-2-(4-Nitro-benzyl)-butyric acid methyl ester(440356-88-7)
    11. EPA Substance Registry System: (R)-2-(4-Nitro-benzyl)-butyric acid methyl ester(440356-88-7)

  • 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: 440356-88-7(Hazardous Substances Data)

440356-88-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 440356-88-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,0,3,5 and 6 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 440356-88:
(8*4)+(7*4)+(6*0)+(5*3)+(4*5)+(3*6)+(2*8)+(1*8)=137
137 % 10 = 7
So 440356-88-7 is a valid CAS Registry Number.

440356-88-7Relevant articles and documents

Enantio-dependent binding and transactivation of optically active phenylpropanoic acid derivatives at human peroxisome proliferator-activated receptor alpha

Miyachi, Hiroyuki,Nomura, Masahiro,Tanase, Takahiro,Suzuki, Masahiro,Murakami, Koji,Awano, Katsuya

, p. 333 - 335 (2002)

Optically active phenylpropanoic acid derivatives [(S)-5, and (R)-5] were prepared, and their affinities for peroxisome proliferator-activated receptor (PPAR)α and PPARγ were evaluated. Binding assay and cell-based reporter assay indicated that the activi

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