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4-(4-BROMO-PHENOXY)-PIPERIDINE is a chemical compound characterized by the molecular formula C11H14BrNO. It is a derivative of piperidine with a bromo-phenoxy group attached to the piperidine ring, offering synthetic versatility and potential pharmacological applications.

74130-05-5

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74130-05-5 Usage

Uses

Used in Pharmaceutical Industry:
4-(4-BROMO-PHENOXY)-PIPERIDINE is used as an intermediate in the synthesis of pharmaceuticals for its ability to contribute to the development of new drugs with potential therapeutic effects.
Used in Agrochemical Industry:
4-(4-BROMO-PHENOXY)-PIPERIDINE is also utilized as an intermediate in the synthesis of agrochemicals, playing a role in the creation of substances that can enhance crop protection and productivity.
Used in Serotonin 5-HT3 Receptor Antagonism:
4-(4-BROMO-PHENOXY)-PIPERIDINE is used as a serotonin 5-HT3 receptor antagonist, indicating its potential role in treating conditions related to serotonin dysregulation, such as nausea, vomiting, and certain psychiatric disorders.
Used in Organic Compound Preparation:
It serves as a building block in the preparation of various organic compounds, highlighting its importance in organic chemistry and the synthesis of complex molecules with specific properties and applications.

Check Digit Verification of cas no

The CAS Registry Mumber 74130-05-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,1,3 and 0 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 74130-05:
(7*7)+(6*4)+(5*1)+(4*3)+(3*0)+(2*0)+(1*5)=95
95 % 10 = 5
So 74130-05-5 is a valid CAS Registry Number.

74130-05-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-Bromophenoxy)piperidine

1.2 Other means of identification

Product number -
Other names 4-(4-bromophenoxy)piperidine

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:74130-05-5 SDS

74130-05-5Relevant academic research and scientific papers

ENZYME INHIBITORS

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Page/Page column 45; 48-49; 54-55, (2021/02/26)

The present invention provides compounds of formula (I) compositions comprising such compounds; the use of such compounds in therapy; and methods of treating patients with such compounds; wherein R1, R2, R3, R4, R5, R6, R7, R8, R9 and R10 are as defined h

Method of preparing Quinoline-5,8-dione derivatives for TGase 2 inhibitor

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Paragraph 0431; 0435-0437, (2020/04/28)

I Is -5,8- of the quinoline, dione derivative compound. of Formula I, or a stereoisomer or a pharmaceutically acceptable salt thereof, wherein the compound of Formula, TGase 2 has, inhibitory effects TGase 2, and thus the pharmaceutical composition may be useful for preventing or treating disorders or diseases mediated by TGase 2 or inhibiting. (by machine translation)

Quinoline-5,8-dione derivatives for TGase 2 inhibitor, and the pharmaceutical composition comprising the same

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, (2019/10/29)

The present invention relates to a quinolin-5,8-dione derivative compound represented by chemical formula I, an optical isomer thereof or a pharmaceutically acceptable salt thereof. The compound represented by chemical formula I of the present invention has a TGase 2 inhibitory effect, and the pharmaceutical composition comprising the same can be usefully used for preventing or treating disorders or diseases mediated by TGase 2 or response to TGase 2 inhibition.COPYRIGHT KIPO 2020

The discovery of orally bioavailable tyrosine threonine kinase (TTK) inhibitors: 3-(4-(heterocyclyl)phenyl)-1H-indazole-5-carboxamides as anticancer agents

Liu, Yong,Lang, Yunhui,Patel, Narendra Kumar,Ng, Grace,Laufer, Radoslaw,Li, Sze-Wan,Edwards, Louise,Forrest, Bryan,Sampson, Peter B.,Feher, Miklos,Ban, Fuqiang,Awrey, Donald E.,Beletskaya, Irina,Mao, Guodong,Hodgson, Richard,Plotnikova, Olga,Qiu, Wei,Chirgadze, Nickolay Y.,Mason, Jacqueline M.,Wei, Xin,Lin, Dan Chi-Chia,Che, Yi,Kiarash, Reza,Madeira, Brian,Fletcher, Graham C.,Mak, Tak W.,Bray, Mark R.,Pauls, Henry W.

supporting information, p. 3366 - 3392 (2015/05/05)

The acetamido and carboxamido substituted 3-(1H-indazol-3-yl)benzenesulfonamides are potent TTK inhibitors. However, they display modest ability to attenuate cancer cell growth; their physicochemical properties, and attendant pharmacokinetic parameters, a

ARYLOXYALKYLCARBAMATE-TYPE DERIVATIVES, PREPARATION METHOD THEREOF AND USE OF SAME IN THERAPEUTICS

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Page/Page column 6, (2008/06/13)

The invention relates to a compound of formula (I): [image] Wherein m, n, X, Y, R1, R2, R3 and R4 are as defined herein. The invention also relates to the use of same in therapeutics.

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