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2,3-Diphenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanone is a synthetic compound characterized by a 1-butanone backbone with two phenyl groups and a pyrrolidinyl-ethoxy-phenyl group attached. It is recognized for its complex chemical structure and is utilized in research for exploring the impacts of chemical substances on biological systems. 2,3-Diphenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanone has garnered attention for its potential pharmacological properties, including receptor interactions and its role in the development of novel therapeutics for various medical conditions. Additionally, it has been a subject of interest for its possible toxicological effects and as a potential chemical weapon, making it a focal point for research in chemistry, pharmacology, and toxicology.

55620-98-9

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55620-98-9 Usage

Uses

Used in Research Applications:
2,3-Diphenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanone is used as a research tool for studying the effects of chemicals on biological systems, aiding in the understanding of complex interactions at the molecular level.
Used in Pharmaceutical Development:
In the pharmaceutical industry, 2,3-Diphenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanone is used as a compound of interest for its potential pharmacological properties, with ongoing investigations into its ability to interact with certain receptors, which may contribute to the development of new drugs for treating a range of medical conditions.
Used in Toxicological Studies:
2,3-Diphenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanone is utilized in toxicological research to explore its potential toxic effects, providing insights into its safety profile and implications for human health.
Used in Chemical Weapon Research:
In the field of chemical defense, 2,3-Diphenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-butanone is studied for its potential as a chemical weapon, with research focusing on understanding its harmful effects and developing countermeasures.

Check Digit Verification of cas no

The CAS Registry Mumber 55620-98-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,6,2 and 0 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 55620-98:
(7*5)+(6*5)+(5*6)+(4*2)+(3*0)+(2*9)+(1*8)=129
129 % 10 = 9
So 55620-98-9 is a valid CAS Registry Number.
InChI:InChI=1/C28H31NO2/c1-22(23-10-4-2-5-11-23)27(24-12-6-3-7-13-24)28(30)25-14-16-26(17-15-25)31-21-20-29-18-8-9-19-29/h2-7,10-17,22,27H,8-9,18-21H2,1H3

55620-98-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one

1.2 Other means of identification

Product number -
Other names E 492

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:55620-98-9 SDS

55620-98-9Downstream Products

55620-98-9Relevant academic research and scientific papers

Studies in Potential Antifertility Agents: Part XXIV - Synthesis of 2,3-Disubstituted 4'-(&β-dialkylaminoethoxy)propiophenones

Rao, K. V. B.,Iyer, R. N.

, p. 54 - 58 (2007/10/02)

A number of 2,3-disubstituted 4'-(β-dialkylaminoethoxy)propiophenones (32-41) have been synthesized as the structural analogs of a potent antifertility agent erythro-2,3-diphenyl-4'-(β-pyrrolidinoethoxy)valerophenone (1).Compounds 34, 35, 38 and 40 show cent per cent activity at dose levels of 2.5, 10, 10, 10 and 1 mg/kg, respectively.The structure activity relationship has also been discussed.

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