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CAS

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138657-10-0

Pyridinium, 1-(5-methoxy-1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, iodide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 138657-10-0 Structure

  • Basic information

    1. Product Name: Pyridinium, 1-(5-methoxy-1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, iodide
    2. Synonyms:
    3. CAS NO:138657-10-0
    4. Molecular Formula: C32H26N3O.I
    5. Molecular Weight: 595.482
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 138657-10-0.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: Pyridinium, 1-(5-methoxy-1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, iodide(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pyridinium, 1-(5-methoxy-1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, iodide(138657-10-0)
    11. EPA Substance Registry System: Pyridinium, 1-(5-methoxy-1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, iodide(138657-10-0)

  • 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: 138657-10-0(Hazardous Substances Data)

138657-10-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 138657-10-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,6,5 and 7 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 138657-10:
(8*1)+(7*3)+(6*8)+(5*6)+(4*5)+(3*7)+(2*1)+(1*0)=150
150 % 10 = 0
So 138657-10-0 is a valid CAS Registry Number.

138657-10-0Downstream Products

138657-10-0Relevant articles and documents

NMR studies of N-(benzimidazol-2-yl)pyridinium derivatives: QSAR with the anti-leishmanial activity and their carbon-13 NMR chemical shifts

Alcalde, E,Dinares, I,Frigola, J

, p. 633 - 642 (1991)

Quantitative structure-activity-relationships between the in vitro anti-leishmanial activity of N-benzimidazolyl-2,4,6-triphenylpyridinium salts 6 and pyridinium benzimidazolate betaines 7 and their 13C-NMR chemical shifts have been studied, in order to ascertain the influence of the benzimidazole substituents upon anti-leishmanial activity.The calculated 13C-chemical shifts allow the selection of a representative subset of compounds.Several new N-benzimidazolylpyridinium derivatives 6 and 7 have been prepared.Among them, 5-methoxy-1-methylbenzimidazole 21 and 6-methoxy-1-methylbenzimidazole 22 derivatives have high anti-leishmanial activity in vitro and compound 22 shows an interesting activity in vivo although host toxicity is present.

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