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4-(5-chloro-1H-imidazol-1-yl)-3-methoxybenzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 870837-69-7 Structure
  • Basic information

    1. Product Name: 4-(5-chloro-1H-imidazol-1-yl)-3-methoxybenzaldehyde
    2. Synonyms: 4-(5-chloro-1H-imidazol-1-yl)-3-methoxybenzaldehyde
    3. CAS NO:870837-69-7
    4. Molecular Formula:
    5. Molecular Weight: 236.658
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 870837-69-7.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: 4-(5-chloro-1H-imidazol-1-yl)-3-methoxybenzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(5-chloro-1H-imidazol-1-yl)-3-methoxybenzaldehyde(870837-69-7)
    11. EPA Substance Registry System: 4-(5-chloro-1H-imidazol-1-yl)-3-methoxybenzaldehyde(870837-69-7)
  • 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: 870837-69-7(Hazardous Substances Data)

870837-69-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 870837-69-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,0,8,3 and 7 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 870837-69:
(8*8)+(7*7)+(6*0)+(5*8)+(4*3)+(3*7)+(2*6)+(1*9)=207
207 % 10 = 7
So 870837-69-7 is a valid CAS Registry Number.

870837-69-7Downstream Products

870837-69-7Relevant articles and documents

Cinnamide compound

-

, (2008/06/13)

The present invention relates to a compound represented by Formula (I): (wherein Ar1 represents an imidazolyl group which may be substituted with 1 to 3 substituents; Ar2 represents a pyridinyl group, a pyrimidinyl group, or a phenyl group which may be substituted with 1 to 3 substituents; X1 represents (1) —C≡C— or (2) a double bond etc. which may be substituted; R1 and R2 represent, for example, a C1-6 alkyl group or C3-8 cycloalkyl group which may be substituted) or a pharmacologically acceptable salt thereof and to the use thereof as pharmaceutical agents. The object of the present invention is to find a therapeutic or preventive agent for diseases caused by Aβ. According to the present invention, a therapeutic or preventive agents for diseases caused by Aβ can be provided.

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