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3-(4-bromophenyl)-1-(pyrrolidin-1-yl)propan-1-one is a chemical compound with the molecular formula C12H16BrNO. It is a derivative of propanone, featuring a 4-bromophenyl group at the 3-position and a pyrrolidin-1-yl group at the 1-position. 3-(4-broMophenyl)-1-(pyrrolidin-1-yl)propan-1-one is an organic molecule that belongs to the class of ketones, characterized by the presence of a carbonyl group (C=O) bonded to two carbon atoms. The 4-bromophenyl group introduces a bromine atom attached to a phenyl ring, which can influence the compound's reactivity and physical properties. The pyrrolidin-1-yl group, a five-membered nitrogen-containing ring, contributes to the molecule's structure and potential applications in various chemical and pharmaceutical contexts. 3-(4-broMophenyl)-1-(pyrrolidin-1-yl)propan-1-one may be used as an intermediate in the synthesis of more complex molecules or as a building block in the development of new drugs and materials.

4897-53-4

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4897-53-4 Usage

Classification

Cathinone class

Structure

Similar to mephedrone and methcathinone

Effects

Acts as a psychoactive substance producing increased energy, alertness, euphoria

Administration

Orally or through snorting

Risks

Addictive potential, cardiovascular and psychiatric side effects

Medical use

Not approved

Legal status

Controlled substance in many countries

Check Digit Verification of cas no

The CAS Registry Mumber 4897-53-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,8,9 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 4897-53:
(6*4)+(5*8)+(4*9)+(3*7)+(2*5)+(1*3)=134
134 % 10 = 4
So 4897-53-4 is a valid CAS Registry Number.

4897-53-4Downstream Products

4897-53-4Relevant academic research and scientific papers

Chemo- and Stereoselective Transition-Metal-Free Amination of Amides with Azides

Tona, Veronica,De La Torre, Aurélien,Padmanaban, Mohan,Ruider, Stefan,González, Leticia,Maulide, Nuno

supporting information, p. 8348 - 8351 (2016/07/26)

The synthesis of α-amino carbonyl/carboxyl compounds is a contemporary challenge in organic synthesis. Herein, we present a stereoselective α-amination of amides employing simple azides that proceeds under mild conditions with release of nitrogen gas. The

The structure-activity relationships of L3MBTL3 inhibitors: Flexibility of the dimer interface

Camerino, Michelle A.,Zhong, Nan,Dong, Aiping,Dickson, Bradley M.,James, Lindsey I.,Baughman, Brandi M.,Norris, Jacqueline L.,Kireev, Dmitri B.,Janzen, William P.,Arrowsmith, Cheryl H.,Frye, Stephen V.

supporting information, p. 1501 - 1507 (2013/11/19)

We recently reported the discovery of UNC1215, a potent and selective chemical probe for the L3MBTL3 methyllysine reader domain. In this article, we describe the development of structure-activity relationships (SAR) of a second series of potent L3MBTL3 antagonists which evolved from the structure of the chemical probe UNC1215. These compounds are selective for L3MBTL3 against a panel of methyllysine reader proteins, particularly the related MBT family proteins, L3MBTL1 and MBTD1. A co-crystal structure of L3MBTL3 and one of the most potent compounds suggests that the L3MBTL3 dimer rotates about the dimer interface to accommodate ligand binding.

COMPOUNDS WHICH POTENTIATE AMPA RECEPTOR AND USES THEREOF IN MEDICINE

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Page/Page column 90-91, (2008/06/13)

Compounds of formula (I) and salts and solvates are provided: formula (I). Processes for preparation, pharmaceutical compositions, and uses thereof as a medicament, for example in the treatment of a disease or condition mediated by a reduction or imbalance in glutamate receptor function, such as schizophrenia or cognition impairment, are also disclosed.

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