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2-Phenyl-imidazo[1,2,a]-4-piperidine, also known as 2-Phenyl-1,2,9,10-tetrahydro-imidazo[1,2-a]indol-4(5H)-one, is a heterocyclic chemical compound with the molecular formula C15H16N2O. It features a unique structure that includes a piperidine ring fused with an imidazole ring, which positions it as a potential drug candidate in pharmaceutical research. 2-Phenyl-imidazo[1,2,a]-4-piperidine has demonstrated therapeutic properties such as anti-inflammatory and analgesic effects, indicating its promise in the development of novel pharmaceuticals. Further research is essential to explore its full pharmacological profile and potential applications.

885281-16-3

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885281-16-3 Usage

Uses

Used in Pharmaceutical Research:
2-Phenyl-imidazo[1,2,a]-4-piperidine is used as a potential drug candidate for its demonstrated therapeutic properties, including anti-inflammatory and analgesic effects. Its unique structure and pharmacological activity make it a valuable compound for the development of new medications, particularly in the areas of pain management and inflammation control.
Used in Drug Development:
In the pharmaceutical industry, 2-Phenyl-imidazo[1,2,a]-4-piperidine is utilized as a starting point for the synthesis of new drugs. Its heterocyclic nature and the presence of a phenyl group provide a versatile scaffold for chemical modifications, which can lead to the discovery of more potent and selective therapeutic agents.
Used in Medicinal Chemistry:
2-Phenyl-imidazo[1,2,a]-4-piperidine serves as a key intermediate in the synthesis of various bioactive molecules. Its structural features allow for the attachment of different functional groups, enabling the design of compounds with improved pharmacokinetic and pharmacodynamic properties.
While the provided materials do not specify different applications in various industries, the primary focus of 2-Phenyl-imidazo[1,2,a]-4-piperidine is within the pharmaceutical and medicinal chemistry fields, where its potential as a drug candidate and intermediate in drug synthesis is being explored. Further research will be crucial to unlock its full potential and understand its broader applications.

Check Digit Verification of cas no

The CAS Registry Mumber 885281-16-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,5,2,8 and 1 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 885281-16:
(8*8)+(7*8)+(6*5)+(5*2)+(4*8)+(3*1)+(2*1)+(1*6)=203
203 % 10 = 3
So 885281-16-3 is a valid CAS Registry Number.
InChI:InChI=1/C12H13N3/c1-2-4-10(5-3-1)11-8-14-12-9-13-6-7-15(11)12/h1-5,8,13H,6-7,9H2

885281-16-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

1.2 Other means of identification

Product number -
Other names 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

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:885281-16-3 SDS

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