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1093346-09-8

C26H31N4O5P is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1093346-09-8 Structure

  • Basic information

    1. Product Name: C26H31N4O5P
    2. Synonyms:
    3. CAS NO:1093346-09-8
    4. Molecular Formula:
    5. Molecular Weight: 510.53
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1093346-09-8.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: C26H31N4O5P(CAS DataBase Reference)
    10. NIST Chemistry Reference: C26H31N4O5P(1093346-09-8)
    11. EPA Substance Registry System: C26H31N4O5P(1093346-09-8)

  • 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: 1093346-09-8(Hazardous Substances Data)

1093346-09-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1093346-09-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,9,3,3,4 and 6 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1093346-09:
(9*1)+(8*0)+(7*9)+(6*3)+(5*3)+(4*4)+(3*6)+(2*0)+(1*9)=148
148 % 10 = 8
So 1093346-09-8 is a valid CAS Registry Number.

1093346-09-8Downstream Products

1093346-09-8Relevant articles and documents

Synthesis and structure-activity relationships of phosphonic arginine mimetics as inhibitors of the M1 and M17 aminopeptidases from plasmodium falciparum

Kannan Sivaraman, Komagal,Paiardini, Alessandro,Sieńczyk, Marcin,Ruggeri, Chiara,Oellig, Christine A.,Dalton, John P.,Scammells, Peter J.,Drag, Marcin,McGowan, Sheena

supporting information, p. 5213 - 5217 (2013/07/26)

The malaria parasite Plasmodium falciparum employs two metallo- aminopeptidases, PfA-M1 and PfA-M17, which are essential for parasite survival. Compounds that inhibit the activity of either enzyme represent leads for the development of new antimalarial drugs. Here we report the synthesis and structure-activity relationships of a small library of phosphonic acid arginine mimetics that probe the S1 pocket of both enzymes and map the necessary interactions that would be important for a dual inhibitor.

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