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CAS

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292858-06-1

ethyl 3-benzylimidazo[1,2-a]pyridine-2-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 292858-06-1 Structure

  • Basic information

    1. Product Name: ethyl 3-benzylimidazo[1,2-a]pyridine-2-carboxylate
    2. Synonyms: ethyl 3-benzylimidazo[1,2-a]pyridine-2-carboxylate
    3. CAS NO:292858-06-1
    4. Molecular Formula:
    5. Molecular Weight: 280.326
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 292858-06-1.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: ethyl 3-benzylimidazo[1,2-a]pyridine-2-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl 3-benzylimidazo[1,2-a]pyridine-2-carboxylate(292858-06-1)
    11. EPA Substance Registry System: ethyl 3-benzylimidazo[1,2-a]pyridine-2-carboxylate(292858-06-1)

  • 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: 292858-06-1(Hazardous Substances Data)

292858-06-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 292858-06-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,2,8,5 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 292858-06:
(8*2)+(7*9)+(6*2)+(5*8)+(4*5)+(3*8)+(2*0)+(1*6)=181
181 % 10 = 1
So 292858-06-1 is a valid CAS Registry Number.

292858-06-1Relevant articles and documents

Synthesis of diaryl-substituted imidazo[1,2-a]pyridines designed as potential aromatase inhibitors

Enguehard, Cecile,Renou, Jean-Louis,Allouchi, Hassan,Leger, Jean-Michel,Gueiffier, Alain

, p. 935 - 940 (2000)

From a pharmacophore model of bicyclic heterocycles as aromatase inhibitors we have designed three series of imidazo[1,2-a]pyridine derivatives. The synthesis and the spectroscopy determination of various compounds are reported. The crystal data of one of these compounds (10b) was obtained. The aromatase inhibition potency was evaluated in vitro and no activity was found.

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