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1170070-31-1

C19H15N5 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1170070-31-1 Structure

  • Basic information

    1. Product Name: C19H15N5
    2. Synonyms:
    3. CAS NO:1170070-31-1
    4. Molecular Formula:
    5. Molecular Weight: 313.362
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1170070-31-1.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: C19H15N5(CAS DataBase Reference)
    10. NIST Chemistry Reference: C19H15N5(1170070-31-1)
    11. EPA Substance Registry System: C19H15N5(1170070-31-1)

  • 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: 1170070-31-1(Hazardous Substances Data)

1170070-31-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1170070-31-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,7,0,0,7 and 0 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1170070-31:
(9*1)+(8*1)+(7*7)+(6*0)+(5*0)+(4*7)+(3*0)+(2*3)+(1*1)=101
101 % 10 = 1
So 1170070-31-1 is a valid CAS Registry Number.

1170070-31-1Downstream Products

1170070-31-1Relevant articles and documents

Novel 8-arylated purines as inhibitors of glycogen synthase kinase

Ibrahim, Nada,Mouawad, Liliane,Legraverend, Michel

, p. 3389 - 3393 (2010)

A series of 8-arylated purine derivatives bearing either an aniline or an alkyl amide at position 6 were found to inhibit glycogen synthase kinase-3,with good selectivity over ten kinases. Molecular modeling studies indicated that the most active compounds (8a and 8e),adopt a planar conformation,close to the shape of AMPPNP in the crystal structure of GSK-3. These compounds are stabilized by hydrophobic contacts between the 8-aromatic group and the protein adenine pocket and by electrostatic contacts.

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