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22729-61-9

C20H25NO5 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 22729-61-9 Structure

  • Basic information

    1. Product Name: C20H25NO5
    2. Synonyms: C20H25NO5
    3. CAS NO:22729-61-9
    4. Molecular Formula:
    5. Molecular Weight: 359.422
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 22729-61-9.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: C20H25NO5(CAS DataBase Reference)
    10. NIST Chemistry Reference: C20H25NO5(22729-61-9)
    11. EPA Substance Registry System: C20H25NO5(22729-61-9)

  • 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: 22729-61-9(Hazardous Substances Data)

22729-61-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 22729-61-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,7,2 and 9 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 22729-61:
(7*2)+(6*2)+(5*7)+(4*2)+(3*9)+(2*6)+(1*1)=109
109 % 10 = 9
So 22729-61-9 is a valid CAS Registry Number.

22729-61-9Relevant articles and documents

Substituted tetrahydroisoquinolines: synthesis, characterization, antitumor activity and other biological properties

Capilla, A. Sergi,Soucek, Richard,Grau, Laura,Romero, Manel,Rubio-Martínez, Jaime,Caignard, Daniel H.,Pujol, Maria Dolors

, p. 51 - 63 (2018)

This work deals with the molecular design, synthesis and biological activity of a series of tetrahydro[1,4]dioxanisoquinolines and dimethoxyisoquinoline analogues. This study describes the synthesis strategy of these potential antitumor compounds, their multi-step synthesis and their optimization. A series of tetrahydroisoquinolines was synthesized and their cytotoxicity evaluated. Some of these tetrahydroisoquinolines showed promising KRas inhibition, antiangiogenesis activity and antiosteoporosis properties. Molecular modeling studies showed that compound 12 bind in the p1 pocket of the KRas protein making interactions with the hydrophobic residues Leu56, Tyr64, Tyr71 and Thr74 and hydrogen bonds with residues Glu37 and Asp38.

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