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1415569-78-6

C17H15N3O4S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1415569-78-6 Structure

  • Basic information

    1. Product Name: C17H15N3O4S
    2. Synonyms:
    3. CAS NO:1415569-78-6
    4. Molecular Formula:
    5. Molecular Weight: 357.39
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1415569-78-6.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: C17H15N3O4S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H15N3O4S(1415569-78-6)
    11. EPA Substance Registry System: C17H15N3O4S(1415569-78-6)

  • 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: 1415569-78-6(Hazardous Substances Data)

1415569-78-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1415569-78-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,5,5,6 and 9 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1415569-78:
(9*1)+(8*4)+(7*1)+(6*5)+(5*5)+(4*6)+(3*9)+(2*7)+(1*8)=176
176 % 10 = 6
So 1415569-78-6 is a valid CAS Registry Number.

1415569-78-6Upstream product

1415569-78-6Downstream Products

1415569-78-6Relevant articles and documents

Discovery and optimization of a series of 2-aminothiazole-oxazoles as potent phosphoinositide 3-kinase γ inhibitors

Oka, Yusuke,Yabuuchi, Tetsuya,Fujii, Yasuyuki,Ohtake, Hidenori,Wakahara, Shunichi,Matsumoto, Kayo,Endo, Mayumi,Tamura, Yunoshin,Sekiguchi, Yoshinori

, p. 7534 - 7538 (2012)

A novel series of 2-aminothiazole-oxazoles was designed and synthesized as part of efforts to develop potent phosphoinositide 3-kinase γ (PI3Kγ) inhibitors. The modification of a high-throughput screening hit, compound 1, resulted in the identification of compounds 10 and 15, which displayed potent inhibitory activities in enzyme-based and cell-based assays.

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