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4-hydroxy-3,5-dimethoxybenzaldehyde [4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 330567-18-5 Structure
  • Basic information

    1. Product Name: 4-hydroxy-3,5-dimethoxybenzaldehyde [4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone
    2. Synonyms: 4-hydroxy-3,5-dimethoxybenzaldehyde [4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone
    3. CAS NO:330567-18-5
    4. Molecular Formula: C22H31N7O3
    5. Molecular Weight: 441.52664
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 330567-18-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-hydroxy-3,5-dimethoxybenzaldehyde [4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-hydroxy-3,5-dimethoxybenzaldehyde [4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone(330567-18-5)
    11. EPA Substance Registry System: 4-hydroxy-3,5-dimethoxybenzaldehyde [4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone(330567-18-5)
  • 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: 330567-18-5(Hazardous Substances Data)

330567-18-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 330567-18-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,0,5,6 and 7 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 330567-18:
(8*3)+(7*3)+(6*0)+(5*5)+(4*6)+(3*7)+(2*1)+(1*8)=125
125 % 10 = 5
So 330567-18-5 is a valid CAS Registry Number.

330567-18-5Downstream Products

330567-18-5Relevant articles and documents

Identification and optimisation of novel and selective small molecular weight kinase inhibitors of mTOR

Menear, Keith A.,Gomez, Sylvie,Malagu, Karine,Bailey, Christine,Blackburn, Kristel,Cockcroft, Xiao-Ling,Ewen, Sally,Fundo, Alexandra,Gall, Armelle Le,Hermann, Gesine,Sebastian, Luisa,Sunose, Mihiro,Presnot, Thomas,Torode, Eleanor,Hickson, Ian,Martin, Niall M.B.,Smith, Graeme C.M.,Pike, Kurt G.

scheme or table, p. 5898 - 5901 (2010/08/22)

A pharmacophore mapping approach, derived from previous experience of PIKK family enzymes, was used to identify a hit series of selective inhibitors of the mammalian target of rapamycin (mTOR). Subsequent refinement of the SAR around this hit series based

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