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methyl 2-(bromomethyl)-6-cyanobenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1022980-69-3 Structure
  • Basic information

    1. Product Name: methyl 2-(bromomethyl)-6-cyanobenzoate
    2. Synonyms: methyl 2-(bromomethyl)-6-cyanobenzoate
    3. CAS NO:1022980-69-3
    4. Molecular Formula:
    5. Molecular Weight: 254.083
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1022980-69-3.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: methyl 2-(bromomethyl)-6-cyanobenzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 2-(bromomethyl)-6-cyanobenzoate(1022980-69-3)
    11. EPA Substance Registry System: methyl 2-(bromomethyl)-6-cyanobenzoate(1022980-69-3)
  • 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: 1022980-69-3(Hazardous Substances Data)

1022980-69-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1022980-69-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,2,9,8 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1022980-69:
(9*1)+(8*0)+(7*2)+(6*2)+(5*9)+(4*8)+(3*0)+(2*6)+(1*9)=133
133 % 10 = 3
So 1022980-69-3 is a valid CAS Registry Number.

1022980-69-3Relevant articles and documents

PROTEIN-TARGETING COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF, AND THEIR THERAPEUTIC APPLICATIONS

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Paragraph 1297-1298; 1300, (2020/12/08)

The present disclosure provides compounds, for example, a compound of Formula (I), that modulate a protein function and/or restore protein homeostasis. The disclosure provides a method of modulating a protein-mediated disease, disorder, condition, or response. Compositions, including in combination with other therapeutic agents, are provided.

Discovery and SAR of substituted 3-oxoisoindoline-4-carboxamides as potent inhibitors of poly(ADP-ribose) polymerase (PARP) for the treatment of cancer

Gandhi, Viraj B.,Luo, Yan,Liu, Xuesong,Shi, Yan,Klinghofer, Vered,Johnson, Eric F.,Park, Chang,Giranda, Vincent L.,Penning, Thomas D.,Zhu, Gui-Dong

scheme or table, p. 1023 - 1026 (2010/06/14)

Through conformational restriction of a benzamide by formation of a seven-membered hydrogen-bond with an oxindole carbonyl group, a series of PARP inhibitors was designed for appropriate orientation for binding to the PARP surface. This series of compound

POLY(ADP-RIBOSE)POLYMERASE INHIBITORS

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Page/Page column 11, (2008/12/04)

Compounds which inhibit the activity of poly(ADP-ribose)polymerase, compositions containing the compounds and methods of treating diseases using the compounds is disclosed.

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