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1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose

    Cas No: 120520-49-2

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  • 120520-49-2 Structure
  • Basic information

    1. Product Name: 1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose
    2. Synonyms: 1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose
    3. CAS NO:120520-49-2
    4. Molecular Formula:
    5. Molecular Weight: 291.258
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 120520-49-2.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: 1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose(120520-49-2)
    11. EPA Substance Registry System: 1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose(120520-49-2)
  • 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: 120520-49-2(Hazardous Substances Data)

120520-49-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 120520-49-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,0,5,2 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 120520-49:
(8*1)+(7*2)+(6*0)+(5*5)+(4*2)+(3*0)+(2*4)+(1*9)=72
72 % 10 = 2
So 120520-49-2 is a valid CAS Registry Number.

120520-49-2Downstream Products

120520-49-2Relevant articles and documents

ANALYSIS OF THE 220-MHz, P.M.R. SPECTRA OF SOME PRODUCTS OF THE AMADORI AND HEYNS REARRANGEMENTS

Altena, Johannes H.,Ouweland, Godefridus A. M. van den,Teunis, Cornelis J.,Tjan, Sing B.

, p. 37 - 50 (1981)

In order to establish whether p.m.r spectroscopy is useful for identifying Amadori- and Heyns-rearrangement products, the p.m.r. spectra at 220 MHz of 16 rearrangement products derived from D-glucose or D-fructose and amino acids have been investigated.At

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