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1028127-03-8

4-(acetylamino)-5-(guanidino)-2-propoxybenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1028127-03-8 Structure

  • Basic information

    1. Product Name: 4-(acetylamino)-5-(guanidino)-2-propoxybenzoic acid
    2. Synonyms:
    3. CAS NO:1028127-03-8
    4. Molecular Formula:
    5. Molecular Weight: 294.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1028127-03-8.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: 4-(acetylamino)-5-(guanidino)-2-propoxybenzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(acetylamino)-5-(guanidino)-2-propoxybenzoic acid(1028127-03-8)
    11. EPA Substance Registry System: 4-(acetylamino)-5-(guanidino)-2-propoxybenzoic acid(1028127-03-8)

  • 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: 1028127-03-8(Hazardous Substances Data)

1028127-03-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1028127-03-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,8,1,2 and 7 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1028127-03:
(9*1)+(8*0)+(7*2)+(6*8)+(5*1)+(4*2)+(3*7)+(2*0)+(1*3)=108
108 % 10 = 8
So 1028127-03-8 is a valid CAS Registry Number.

1028127-03-8Downstream Products

1028127-03-8Relevant articles and documents

Design, synthesis, inhibitory activity, and SAR studies of hydrophobic p-aminosalicylic acid derivatives as neuraminidase inhibitors

Zhang, Jie,Wang, Qiang,Fang, Hao,Xu, Wenfang,Liu, Ailin,Du, Guanhua

, p. 3839 - 3847 (2008)

A series of hydrophobic p-aminosalicylic acid derivatives containing a lipophilic side chain at C-2 and an amino or guanidine at C-5 were synthesized and evaluated for their ability to inhibit neuraminidase (NA) of influenza A virus (H3N2). All compounds were synthesized in good yields starting from commercially available p-aminosalicylic acid (PAS) using a suitable synthetic strategy. These compounds showed potent inhibitory activity against influenza A NA. Within this series, six compounds, 11, 12, 13e, 16e, 17c, and 18e, have the good potency (IC50 = 0.032-0.049 μM), which are compared to Oseltamivir (IC50 = 0.021 μM) and could be used as lead compounds in the future.

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