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4-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzoic acid is a complex organic compound characterized by its intricate molecular structure. It features a benzene ring, which is the basis for the 'benzoic acid' component of its name, a trifluoroacetamide group indicating the presence of three fluorine atoms attached to an acetyl group, a tetrahydropyran ring which is a six-membered ring with five carbon atoms and one oxygen atom, and a 4-methylpiperazine functional group, a six-membered ring with two nitrogen atoms. 4-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzoic acid is part of the broad category of organic compounds that are extensively studied in chemistry and biochemistry for their potential properties and applications.

1034975-61-5

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1034975-61-5 Usage

Uses

Since the provided materials do not specify the uses of 4-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzoic acid, it is not possible to list its applications based on the given information. However, given that it is an organic compound, it may potentially be used in various industries such as pharmaceuticals, materials science, or chemical research, pending further research and laboratory testing to determine its specific properties, uses, and potential hazards. If future research identifies specific applications, they can be listed as follows:
Used in Pharmaceutical Industry:
4-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzoic acid could be used as an active pharmaceutical ingredient for [specific medical condition or treatment] due to [reason related to its chemical properties].
Used in Materials Science:
In the field of materials science, 4-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzoic acid might be utilized as a component in the development of new materials with [specific properties] for applications in [industry sector].

Check Digit Verification of cas no

The CAS Registry Mumber 1034975-61-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,4,9,7 and 5 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1034975-61:
(9*1)+(8*0)+(7*3)+(6*4)+(5*9)+(4*7)+(3*5)+(2*6)+(1*1)=155
155 % 10 = 5
So 1034975-61-5 is a valid CAS Registry Number.

1034975-61-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-methylpiperazin-1-yl)-2-(2,2,2-trifluoro-N-(tetrahydro-2H-pyran-4-yl)acetamido)benzoic acid

1.2 Other means of identification

Product number -
Other names 5-Iodo-1H-Pyrazolo[3,4-B]Pyridine-3-Amine

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:1034975-61-5 SDS

1034975-61-5Upstream product

1034975-61-5Relevant academic research and scientific papers

DERIVATIVES OF AZAINDAZOLE OR DIAZAINDAZOLE TYPE FOR TREATING A CANCER OVEREXPRESSING TRK

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Page/Page column 88-89, (2014/02/16)

The present invention relates to a compound of following formula (I) or a pharmaceutically acceptable salt or solvate of same, a tautomer of same, or a stereoisomer or mixture of stereoisomers of same in any proportions, such as a mixture of enantiomers, notably a racemic mixture, as well as pharmaceutical composition comprising such a compound, for use in the treatment of a cancer associated with the overexpression of at least one Trk protein.

DERIVATIVES OF AZAINDAZOLE OR DIAZAINDAZOLE TYPE AS MEDICAMENT

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Paragraph 0478; 0479; 0480; 0481; 0482; 0483; 0484; 0485, (2013/04/13)

The present invention relates to a compound of following formula (I): or a pharmaceutically acceptable salt or solvate of same, a tautomer of same, or a stereoisomer or mixture of stereoisomers of same in any proportions, such as a mixture of enantiomers, notably a racemic mixture; as well as to the use of same as a drug, notably intended for the treatment of cancer, inflammation and neurodegenerative diseases such as Alzheimer's disease; to the use of same as a kinase inhibitor; to the pharmaceutical compositions comprising same; and to methods for the preparation of same.

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