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2-(1H-Imidazol-1-yl)-1-phenylethanamine, also known as phenylaminoimidazole, is a psychoactive chemical compound belonging to the class of amphetamines. It is structurally related to phenylethylamine and acts as a central nervous system stimulant. This research chemical has been studied for its potential pharmaceutical applications, particularly in the treatment of neuropsychiatric disorders, due to its effects on alertness, mood, and cognitive function.

24169-72-0

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24169-72-0 Usage

Uses

Used in Pharmaceutical Research:
2-(1H-Imidazol-1-yl)-1-phenylethanamine is used as a research chemical for exploring its potential in the treatment of neuropsychiatric disorders. Its psychoactive properties and effects on the central nervous system make it a candidate for further investigation into its therapeutic applications.
Used in Neuroscientific Studies:
In the field of neuroscience, 2-(1H-Imidazol-1-yl)-1-phenylethanamine is utilized to study the effects of central nervous system stimulants on brain function and behavior. This helps researchers understand the mechanisms of action and potential benefits and risks associated with its use.

Check Digit Verification of cas no

The CAS Registry Mumber 24169-72-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,1,6 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 24169-72:
(7*2)+(6*4)+(5*1)+(4*6)+(3*9)+(2*7)+(1*2)=110
110 % 10 = 0
So 24169-72-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H13N3/c12-11(8-14-7-6-13-9-14)10-4-2-1-3-5-10/h1-7,9,11H,8,12H2

24169-72-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-imidazol-1-yl-1-phenylethanamine

1.2 Other means of identification

Product number -
Other names 2-imidazolyl-1-phenylethylamine

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:24169-72-0 SDS

24169-72-0Downstream Products

24169-72-0Relevant academic research and scientific papers

Construction and activity evaluation of novel dual-target (SE/CYP51) anti-fungal agents containing amide naphthyl structure

An, Yunfei,Fan, Haiyan,Han, Jun,Liu, Wenxia,Liu, Yating,Sun, Bin,Sun, Zhuang

, (2021/11/16)

With the increase of fungal infection and drug resistance, it is becoming an urgent task to discover the highly effective antifungal drugs. In the study, we selected the key ergosterol bio-synthetic enzymes (Squalene epoxidase, SE; 14 α-demethylase, CYP51) as dual-target receptors to guide the construction of novel antifungal compounds, which could achieve the purpose of improving drug efficacy and reducing drug-resistance. Three different series of amide naphthyl compounds were generated through the method of skeleton growth, and their corresponding target products were synthesized. Most of compounds displayed the obvious biological activity against different Candida spp. and Aspergillus fumigatus. Among of them, target compounds 14a-2 and 20b-2 not only possessed the excellent broad-spectrum anti-fungal activity (MIC50, 0.125–2 μg/mL), but also maintained the anti-drug-resistant fungal activity (MIC50, 1–4 μg/mL). Preliminary mechanism study revealed the compounds (14a-2, 20b-2) could block the bio-synthetic pathway of ergosterol by inhibiting the dual-target (SE/CYP51) activity, and this finally caused the cleavage and death of fungal cells. In addition, we also discovered that compounds 14a-2 and 20b-2 with low toxic and side effects could exert the excellent therapeutic effect in mice model of fungal infection, which was worthy for further in-depth study.

Aryl olefin azole derivative as well as preparation method and application thereof

-

Paragraph 0065; 0076-0077, (2021/01/15)

The invention belongs to the technical field of medicines, and relates to an aryl olefin azole derivative shown in a general formula I, stereoisomers thereof and pharmaceutically acceptable salts, hydrates, solvates or prodrugs thereof, and substituent groups Ar, R and X have definitions given in the specification. The invention also relates to a method for preparing the compound as shown in the general formula I, a medicinal composition containing the compound and application of the compound and the medicinal composition in preparation of medicines for treating and preventing superficial fungal and deep fungal diseases.

N-substituted 1-aryl-2-(1H-imidazol-1-yl)-1-ethanamines with broad spectrum in vitro antimycobacterial and antifungal activities

Fioravanti, Rossella,Biava, Mariangela,Porretta, Giulio Cesare,Artico, Marino,Lampis, Giorgio,Deidda, Delia,Pompei, Raffaello

, p. 87 - 97 (2007/10/03)

Novel broad-spectrum in vitro antimycobacterial agents, namely N-(4-biphenyl-1-ylmethyl)-1-aryl-2-(1H-imidazol-1-yl)-1-ethanamines, are described. The new derivatives are also provided with in vitro antifungal activity against a variety of pathogenic fung

Substituted (1,2-Diarylethyl)amide Acyl-CoA:Cholesterol Acyltransferase Inhibitors: Effect of Polar Groups on in Vitro and in Vivo Activity

Clader, John W.,Berger, Joel G.,Burrier, Robert E.,Davis, Harry R.,Domalski, Martin,et al.

, p. 1600 - 1607 (2007/10/02)

Substituted (1,2-diarylethyl)amides have been prepared and evaluated for their ability to inhibit microsomal acyl-CoA:cholesterol acyltransferase activity in vitro and to lower hepatic cholesteryl ester content in vivo in a cholesterol-fed hamster.Simple unsubstituted (diarylethyl)amides were potent inhibitors in vitro but showed poor activity in vivo.Introduction of polar groups at specific locations on the diarylethylamine moiety decreased in vitro activity but increased in vivo activity.Both effects were highly structure dependent, suggesting specific interactions which were mediating activity in each model.Optimization of these opposing effects led to compounds which were potent in both models.

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