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CAS

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1345964-72-8

3-(diphenylphosphoryl)-2-methylimidazo[1,2-a]pyridine hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1345964-72-8 Structure

  • Basic information

    1. Product Name: 3-(diphenylphosphoryl)-2-methylimidazo[1,2-a]pyridine hydrochloride
    2. Synonyms: 3-(diphenylphosphoryl)-2-methylimidazo[1,2-a]pyridine hydrochloride
    3. CAS NO:1345964-72-8
    4. Molecular Formula:
    5. Molecular Weight: 368.802
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1345964-72-8.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: 3-(diphenylphosphoryl)-2-methylimidazo[1,2-a]pyridine hydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(diphenylphosphoryl)-2-methylimidazo[1,2-a]pyridine hydrochloride(1345964-72-8)
    11. EPA Substance Registry System: 3-(diphenylphosphoryl)-2-methylimidazo[1,2-a]pyridine hydrochloride(1345964-72-8)

  • 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: 1345964-72-8(Hazardous Substances Data)

1345964-72-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1345964-72-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,5,9,6 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1345964-72:
(9*1)+(8*3)+(7*4)+(6*5)+(5*9)+(4*6)+(3*4)+(2*7)+(1*2)=188
188 % 10 = 8
So 1345964-72-8 is a valid CAS Registry Number.

1345964-72-8Downstream Products

1345964-72-8Relevant articles and documents

Structure-activity relationship of imidazopyridinium analogues as antagonists of neuropeptide s receptor

Patnaik, Samarjit,Marugan, Juan J.,Liu, Ke,Zheng, Wei,Southall, Noel,Dehdashti, Seameen J.,Thorsell, Annika,Heilig, Markus,Bell, Lauren,Zook, Michelle,Eskay, Bob,Brimacombe, Kyle R.,Austin, Christopher P.

, p. 9045 - 9056 (2014/01/06)

The discovery and characterization of a novel chemical series of phosphorothioyl-containing imidazopyridines as potent neuropeptide S receptor antagonists is presented. The synthesis of analogues and their structure-activity relationship with respect to the Gq, Gs, and ERK pathways is detailed. The pharmacokinetics and in vivo efficacy of a potent analogue in a food intake rodent model are also included, underscoring its potential therapeutic value for the treatment of sleep, anxiety, and addiction disorders. This article not subject to U.S. Copyright. Published 2013 by the American Chemical Society.

SMALL MOLECULE NEUROPEPTIDE S ANTAGONISTS FOR THE TREATMENT OF ADDICTIVE DISORDERS, MOOD, ANXIETY AND SLEEP DISORDERS

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Page/Page column 56, (2011/11/13)

Disclosed are compounds of General Formula I: wherein R1, R2, R3, X and Y are described herein, as well as pharmaceutically acceptable salts, solvates, and stereoisomers thereof. Pharmaceutical compositions comprising such compounds, as well as methods of

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