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7104-61-2

1-(4-methoxyphenyl)-5-aminobenzimidazole is a chemical compound with the molecular formula C14H13N3O. It is a derivative of benzimidazole, a heterocyclic aromatic organic compound consisting of a benzene ring fused to an imidazole ring. The compound features a 4-methoxyphenyl group attached to the benzimidazole core, which contributes to its unique chemical properties. This specific structure endows the compound with potential applications in various fields, such as pharmaceuticals, agrochemicals, and materials science, due to its ability to form hydrogen bonds and interact with other molecules through π-π stacking and other non-covalent interactions.

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  • 7104-61-2 Structure

  • Basic information

    1. Product Name: 1-(4-methoxyphenyl)-5-aminobenzimidazole
    2. Synonyms: 1-(4-methoxyphenyl)-5-aminobenzimidazole
    3. CAS NO:7104-61-2
    4. Molecular Formula:
    5. Molecular Weight: 239.277
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 7104-61-2.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: 1-(4-methoxyphenyl)-5-aminobenzimidazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(4-methoxyphenyl)-5-aminobenzimidazole(7104-61-2)
    11. EPA Substance Registry System: 1-(4-methoxyphenyl)-5-aminobenzimidazole(7104-61-2)

  • 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: 7104-61-2(Hazardous Substances Data)

7104-61-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7104-61-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,0 and 4 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 7104-61:
(6*7)+(5*1)+(4*0)+(3*4)+(2*6)+(1*1)=72
72 % 10 = 2
So 7104-61-2 is a valid CAS Registry Number.

7104-61-2Relevant articles and documents

Benzimidazole derivative as well as synthesis method and application thereof

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, (2021/08/11)

The invention discloses a benzimidazole derivative as well as a synthesis method and application thereof, and relates to the technical field of antiviral therapeutic drugs. According to the benzimidazole derivative as well as the synthesis method and appl

Compound with anti-Lassa virus activity, and preparation method and application thereof

-

, (2021/08/07)

The invention discloses a compound with anti-Lassa virus activity, and a preparation method and application thereof, and relates to the technical field of antiviral therapeutic drugs. The compound is 2, 6-dimethoxy-4-((1-(4-methoxyphenyl)-1h-benzo[d]imida

Discovery and optimization of potent broad-spectrum arenavirus inhibitors derived from benzimidazole

Dai, Dongcheng,Burgeson, James R.,Gharaibeh, Dima N.,Moore, Amy L.,Larson, Ryan A.,Cerruti, Natasha R.,Amberg, Sean M.,Bolken, Tove C.,Hruby, Dennis E.

, p. 744 - 749 (2013/02/25)

A chemically diverse library of about 400,000 small molecules was screened for antiviral activity against lentiviral pseudotypes with the Lassa virus envelope glycoprotein (LASV GP) gene incorporated. High-throughput screening resulted in discovery of a h

SMALL MOLECULE COMPOUNDS FOR STEM CELL DIFFERENTIATION

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Page/Page column 63; 64, (2010/04/25)

Methods and small molecule compounds for stem cell differentiation are provided. One example of a class of compounds that may be used is represented by the compound having the structure IA or IB in the form of free base or a pharmaceutically acceptable salt, hydrate, solvate or N-oxide thereof. R1 is independently hydrogen or (C1-C6)alkyl; R2 is independently hydrogen, (C1-C6)alkyl, aryl, or heteroaryl; R2' is independently hydrogen, (C1-C6)alkyl, CF3 or C2F5; R3 is independently (C1-C6)alkyl, aryl, 2-tetrahydrofuryhnethyl, an aliphatic tertiary amine, or 4-methoxybenzyl; or R2 and R3 may be joined together to form a 5 or 6 member ring lactone; R4 is independently hydrogen, (C1-C6)alkyl, a 2- or 4-R5-substituted aromatic ring selected from a 4-R5-phenyl or a 2-R5-5-pyridyl, aryl, heteroaryl, aliphatic tertiary amine or halogen; and R5, R5', R6, R6', R7, R7' are each independently hydrogen, (C1-C6)alkyl, aryl, optionally substituted phenyl, heteroaryl, a heterocyclic ring, an aliphatic tertiary amine, or halogen.

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