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1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one is a complex chemical compound that features a fusion of several organic components. It incorporates piperidine, a heterocyclic compound, and imidazo, a member of the diazole class. Additionally, it contains the element of pyridinone, which is derived from pyridine, an aromatic compound. 1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one's specific properties, toxicity, and applications are contingent upon its molecular structure and functional groups, as well as the context of its synthesis and application. It holds potential in the fields of pharmacology and biochemistry due to its intricate structure, but further scientific research is required to fully understand and utilize its capabilities.

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  • 185961-99-3 Structure
  • Basic information

    1. Product Name: 1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one
    2. Synonyms: 1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one;2H-IMidazo[4,5-b]pyridin-2-one, 1,3-dihydro-1-(4-piperidinyl)-;1-Piperidin-4-yl-1,3-dihydro-iMidazo[4,5-b]pyridin-2-one;1-(Piperidin-4-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one;1,3-dihydro-1-(4-piperidinyl)-2h-imidazo[4,5-b]pyridin-2-one;185961-99-3
    3. CAS NO:185961-99-3
    4. Molecular Formula: C11H14N4O
    5. Molecular Weight: 218.25506
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 185961-99-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.272g/cm3
    6. Refractive Index: 1.601
    7. Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one(185961-99-3)
    11. EPA Substance Registry System: 1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one(185961-99-3)
  • 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: 185961-99-3(Hazardous Substances Data)

185961-99-3 Usage

Uses

Used in Pharmaceutical Industry:
1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one is used as a potential active pharmaceutical ingredient for the development of new drugs. Its complex structure suggests that it may interact with biological targets in unique ways, potentially leading to novel therapeutic applications.
Used in Biochemical Research:
In the field of biochemistry, 1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one is used as a research tool to study molecular interactions and mechanisms. Its heterocyclic and diazole components may provide insights into the binding and activity of various biomolecules, contributing to the advancement of biochemical knowledge.
Used in Drug Design and Development:
1-(piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one is employed as a lead compound in drug design and development. Its structural features may offer a starting point for the creation of new drugs with specific therapeutic effects, pending further investigation into its pharmacological properties and safety profile.

Check Digit Verification of cas no

The CAS Registry Mumber 185961-99-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,5,9,6 and 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 185961-99:
(8*1)+(7*8)+(6*5)+(5*9)+(4*6)+(3*1)+(2*9)+(1*9)=193
193 % 10 = 3
So 185961-99-3 is a valid CAS Registry Number.
InChI:InChI=1/C11H14N4O/c16-11-14-10-9(2-1-5-13-10)15(11)8-3-6-12-7-4-8/h1-2,5,8,12H,3-4,6-7H2,(H,13,14,16)

185961-99-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-piperidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:185961-99-3 SDS

185961-99-3Downstream Products

185961-99-3Relevant articles and documents

Novel Compounds

-

, (2012/04/18)

The present invention relates to the new compounds of general formula I wherein A, U, V, X, Y, R1, R2 and R3 are defined as stated hereinafter, the tautomers, the isomers thereof, the diastereomers, the enantiomers, the hydrates, the mixtures and the salts thereof as well as the hydrates of the salts, particularly the physiologically acceptable salts thereof with inorganic or organic acids or bases, medicaments containing these compounds, their use and processes for preparing them.

CGRP ANTAGONISTS

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, (2011/04/18)

The present invention relates to new CGRP-antagonists of general formula I wherein U, V, X, Y, R1, R2 and R3 are defined as stated hereinafter, the tautomers, the isomers, the diastereomers, the enantiomers, the hydrates, the mixtures thereof and the salts thereof and the hydrates of the salts, particularly the physiologically acceptable salts thereof with inorganic or organic acids or bases, pharmaceutical compositions containing these compounds, their use and processes for preparing them.

NOVEL COMPOUNDS

-

, (2011/08/22)

The present invention relates to new CGRP-antagonists of general formula I wherein U, V, X, Y, R1, R2, R3 and R4 are defined as mentioned in the description, the tautomers thereof, the isomers thereof, the diastereomers thereof, the enantiomers thereof, the hydrates thereof, the mixtures thereof and the salts thereof as well as the hydrates of the salts, particularly the physiologically acceptable salts thereof with inorganic or organic acids or bases, medicaments containing these compounds, the use thereof and processes for the preparation thereof.

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