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CAS

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269071-58-1

[5-(2-Adamantan-1-yl-ethyl)-1-methyl-2-o-tolyl-1H-imidazol-4-yl]-methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 269071-58-1 Structure

  • Basic information

    1. Product Name: [5-(2-Adamantan-1-yl-ethyl)-1-methyl-2-o-tolyl-1H-imidazol-4-yl]-methanol
    2. Synonyms: [5-(2-Adamantan-1-yl-ethyl)-1-methyl-2-o-tolyl-1H-imidazol-4-yl]-methanol
    3. CAS NO:269071-58-1
    4. Molecular Formula:
    5. Molecular Weight: 364.531
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 269071-58-1.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: [5-(2-Adamantan-1-yl-ethyl)-1-methyl-2-o-tolyl-1H-imidazol-4-yl]-methanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: [5-(2-Adamantan-1-yl-ethyl)-1-methyl-2-o-tolyl-1H-imidazol-4-yl]-methanol(269071-58-1)
    11. EPA Substance Registry System: [5-(2-Adamantan-1-yl-ethyl)-1-methyl-2-o-tolyl-1H-imidazol-4-yl]-methanol(269071-58-1)

  • 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: 269071-58-1(Hazardous Substances Data)

269071-58-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 269071-58-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,9,0,7 and 1 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 269071-58:
(8*2)+(7*6)+(6*9)+(5*0)+(4*7)+(3*1)+(2*5)+(1*8)=161
161 % 10 = 1
So 269071-58-1 is a valid CAS Registry Number.

269071-58-1Relevant articles and documents

Gastrin and cholecystokinin receptor ligands

-

, (2008/06/13)

Compounds of formula (I) and their pharmaceutically acceptable salts are ligands at gastrin and/or cholecystokinin receptors. X and Y are independently ═N—, —N(R5)—═CH—, —S— or —O—. n is from 1 to 4; R1is H or C1to C1

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