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1262974-13-9

C17(13)C2H20N2O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1262974-13-9 Structure

  • Basic information

    1. Product Name: C17(13)C2H20N2O4
    2. Synonyms: C17(13)C2H20N2O4
    3. CAS NO:1262974-13-9
    4. Molecular Formula:
    5. Molecular Weight: 342.357
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1262974-13-9.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: C17(13)C2H20N2O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17(13)C2H20N2O4(1262974-13-9)
    11. EPA Substance Registry System: C17(13)C2H20N2O4(1262974-13-9)

  • 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: 1262974-13-9(Hazardous Substances Data)

1262974-13-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1262974-13-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,2,9,7 and 4 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1262974-13:
(9*1)+(8*2)+(7*6)+(6*2)+(5*9)+(4*7)+(3*4)+(2*1)+(1*3)=169
169 % 10 = 9
So 1262974-13-9 is a valid CAS Registry Number.

1262974-13-9Downstream Products

1262974-13-9Relevant articles and documents

High-performance isotope labeling for profiling carboxylic acid-containing metabolites in biofluids by mass spectrometry

Guo, Kevin,Li, Liang

, p. 8789 - 8793 (2010)

We have developed a new isotope labeling method, based on the use of isotope-coded p-dimethylaminophenacyl (DmPA) bromide as a reagent, combined with liquid chromatography-mass spectrometry (LC-MS) for high-performance metabolome analysis with a focus on

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