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(2-AMINO-PHENYL)-PYRROLIDIN-1-YL-METHANONE, also known as MPMP, is a chemical compound that belongs to the substituted cathinone class and exhibits a molecular structure similar to amphetamines. It is often utilized as a research chemical or designer drug, known for its stimulant and psychoactive properties. However, it is associated with several side effects such as increased heart rate, elevated blood pressure, and a potential for addiction and abuse. Due to these risks, MPMP is regulated in many countries and is not approved for human consumption.

52745-20-7

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52745-20-7 Usage

Uses

Used in Research Applications:
MPMP is used as a research chemical to study the effects of stimulant and psychoactive substances on the human body. Its chemical structure and properties make it a valuable tool for scientific investigations into the mechanisms of action and potential therapeutic uses of similar compounds.
Used in Drug Regulation and Policy Development:
Due to its potential for misuse and abuse, MPMP plays a role in the development of drug regulation and policy. It serves as a case study for understanding the risks associated with designer drugs and helps inform the creation of guidelines and restrictions to protect public health and safety.

Check Digit Verification of cas no

The CAS Registry Mumber 52745-20-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,7,4 and 5 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 52745-20:
(7*5)+(6*2)+(5*7)+(4*4)+(3*5)+(2*2)+(1*0)=117
117 % 10 = 7
So 52745-20-7 is a valid CAS Registry Number.
InChI:InChI=1/C11H14N2O/c12-10-6-2-1-5-9(10)11(14)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8,12H2

52745-20-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-aminophenyl)-pyrrolidin-1-ylmethanone

1.2 Other means of identification

Product number -
Other names 2-aminophenyl pyrrolidinyl ketone

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:52745-20-7 SDS

52745-20-7Relevant academic research and scientific papers

METHODS OF CONTROLLING CROP PESTS USING AROMATIC AMIDE INSECT REPELLENTS, METHODS OF MAKING AROMATIC AMIDE INSECT REPELLENTS, AND NOVEL AROMATIC AMIDE INSECT REPELLENTS

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Paragraph 0070, (2022/03/18)

Methods of protecting fruit crops from flying insect pests and of repelling flying insects using aromatic amide compounds are disclosed. The methods apply the compounds to various surfaces, such as the fruit crops, the ground or structures adjacent to the fruit crops, or an object, article, human skin or animal. The compounds have the formula RxC6Hy—C(═O)—N(Cy), where RxC6Hy is a substituted phenyl group, each R group is independently C1-C6 alkyl, substituted C1-C4 alkyl, (substituted) C6-C10 aryl, C1-C4 alkoxy, C6-C10 aryloxy, halogen, nitro, cyano, cyanate, isocyanate, nitroso, C1-C4 alkylthio, phenylthio, (halogen-substituted) C1-C4 alkylsulfonyl, phenylsulfonyl, tolylsulfonyl, amino, mono- or di-C1-C4 alkylamino, diphenylamino, di-C1-C4 alkylamido, formyl, C2-C7 acyl, or C1-C6 alkoxycarbonyl; x is an integer of 1 to 5; x+y=5; Cy is a C2-C8 (substituted) alkadiyl, a C4-C6 (substituted) alkenediyl, or a (substituted) diyl of the formula —(CH2CH2)—O—(CH2CH2)—, —(CH2CH2)—NR′—(CH2CH2)— or —(CH2CH2)—S—(CH2CH2)— that, along with the amide N atom, forms a non-aromatic cyclic group; and R′ is C1-C6 alkyl, substituted C1-C4 alkyl, (substituted) C6-C10 aryl, or (substituted) benzyl.

Transition-metal-catalyst-free synthesis of anthranilic acid derivatives by transfer hydrogenative coupling of 2-nitroaryl methanols with alcohols/amines

Zhang, Shudi,Tan, Zhenda,Xiong, Biao,Jiang, Huan Feng,Zhang, Min

supporting information, p. 531 - 535 (2018/02/07)

By using a transfer hydrogenative coupling strategy, we herein describe a new method for the efficient synthesis of anthranilic acid derivatives, a significantly important class of compounds with extensive applications in organic synthesis and the discovery of bioactive molecules, from 2-nitroaryl methanols and readily available alcohols/amines. The synthesis proceeds with the merits of no need for a transition metal catalyst, operational simplicity, broad substrate scope, good functional tolerance, and high step efficiency, which offers a useful alternative to access anthranilic acid derivatives.

Synthesis and Characterization of a Bidirectional Photoswitchable Antagonist Toolbox for Real-Time GPCR Photopharmacology

Hauwert, Niels J.,Mocking, Tamara A. M.,Da Costa Pereira, Daniel,Kooistra, Albert J.,Wijnen, Lisa M.,Vreeker, Gerda C. M.,Verweij, Eléonore W. E.,De Boer, Albertus H.,Smit, Martine J.,De Graaf, Chris,Vischer, Henry F.,De Esch, Iwan J. P.,Wijtmans, Maikel,Leurs, Rob

supporting information, p. 4232 - 4243 (2018/04/05)

Noninvasive methods to modulate G protein-coupled receptors (GPCRs) with temporal and spatial precision are in great demand. Photopharmacology uses photons to control in situ the biological properties of photoswitchable small-molecule ligands, which bodes

Access to Fluorazones by Intramolecular Dehydrative Cyclization of Aromatic Tertiary Amides: A Synthetic and Mechanistic Study

Mátrav?lgyi, Béla,Hergert, Tamás,Bálint, Erika,Bagi, Péter,Faigl, Ferenc

, p. 2282 - 2292 (2018/02/23)

An efficient synthesis has been developed for the preparation of 9H-pyrrolo[1,2-a]indol-9-ones (fluorazones) from readily available anthranilic acid derivatives via a one-pot amide- and pyrrole-formation step, followed by an intramolecular cyclodehydratio

2,4-DIAMINO-6,7-DIHYDRO-5H-PYRROLO[2,3]PYRIMIDINE DERIVATIVES AS FAK/Pyk2 INHIBITORS

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Page/Page column 63, (2012/07/27)

The invention relates to a novel class of 2,4-diamino-6,7-dihydro-5H-pyrrolo[2,3]pyrimidine derivatives as a FAK and/or Pyk2 inhibitor, to a process for their preparation, and to a composition thereof, as well as to use of the compounds for the inhibiting FAK and/or Pyk2 and method for the treatment of a FAK and/ or Pyk2 mediated disorder or disease.

Trapping of translocated radicals by tetrathiafulvalene radical cation

Murphy, John A.,Roome, Stephen J.

, p. 1349 - 1358 (2007/10/02)

Aryl radicals are generated by electron transfer from tetrathiafulvalene to arenediazonium salts.The aryl radicals are translocated into alkyl radicals which undergo a C-S or C-C bond formation to tetrathiafulvalene radical cation, depending on the nucleophilicity/electrophilicity of the translocated carbon radical.

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