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CAS

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1190090-01-7

C24H29N3O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1190090-01-7 Structure

  • Basic information

    1. Product Name: C24H29N3O4
    2. Synonyms:
    3. CAS NO:1190090-01-7
    4. Molecular Formula:
    5. Molecular Weight: 423.512
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1190090-01-7.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: C24H29N3O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C24H29N3O4(1190090-01-7)
    11. EPA Substance Registry System: C24H29N3O4(1190090-01-7)

  • 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: 1190090-01-7(Hazardous Substances Data)

1190090-01-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1190090-01-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,0,0,9 and 0 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1190090-01:
(9*1)+(8*1)+(7*9)+(6*0)+(5*0)+(4*9)+(3*0)+(2*0)+(1*1)=117
117 % 10 = 7
So 1190090-01-7 is a valid CAS Registry Number.

1190090-01-7Downstream Products

1190090-01-7Relevant articles and documents

Discovery of a small molecule inhibitor through interference with the gp120-CD4 interaction

Williams, David H.,Adam, Fiona,Fenwick, David R.,Fok-Seang, Juin,Gardner, Iain,Hay, Duncan,Jaiessh, Rawal,Middleton, Donald S.,Mowbray, Charles E.,Parkinson, Tanya,Perros, Manos,Pickford, Christopher,Platts, Michelle,Randall, Amy,Siddle, Daniel,Stephenson, Peter T.,Tran, Thien-Duc,Vuong, Hannah

scheme or table, p. 5246 - 5249 (2010/03/24)

A series of piperazine derivatives were designed and synthesised as gp120-CD4 inhibitors. SAR studies led to the discovery of potent inhibitors in a cell based anti viral assay represented by compounds 9 and 28. The rat pharmacokinetic and antiviral profiles of selected compounds are also presented. Crown Copyright

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