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859027-30-8

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859027-30-8 Usage

Description

4-(4-Boc-piperazin-1-yl-methyl)-2-trifluoromethylaniline is a chemical compound that belongs to the class of aniline derivatives. It has a molecular formula C16H20F3N3O2 and a molecular weight of 345.34 g/mol. 4-(4-Boc-piperazin-1-yl-methyl)-2-trifluoromethylaniline is a derivative of aniline with a trifluoromethyl group and a Boc-protected piperazine moiety, making it a valuable intermediate for the synthesis of various bioactive molecules.

Uses

Used in Pharmaceutical Industry:
4-(4-Boc-piperazin-1-yl-methyl)-2-trifluoromethylaniline is used as a building block in organic synthesis and medicinal chemistry for the development of pharmaceuticals. Its Boc-protected piperazine group can be easily removed under mild conditions, allowing for the synthesis of various bioactive molecules with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical industry, 4-(4-Boc-piperazin-1-yl-methyl)-2-trifluoromethylaniline serves as a valuable intermediate for the synthesis of agrochemicals. Its unique structure and functional groups contribute to the development of new compounds with potential applications in agriculture, such as pesticides or herbicides.

Check Digit Verification of cas no

The CAS Registry Mumber 859027-30-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,9,0,2 and 7 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 859027-30:
(8*8)+(7*5)+(6*9)+(5*0)+(4*2)+(3*7)+(2*3)+(1*0)=188
188 % 10 = 8
So 859027-30-8 is a valid CAS Registry Number.
InChI:InChI=1/C17H24F3N3O2/c1-16(2,3)25-15(24)23-8-6-22(7-9-23)11-12-4-5-14(21)13(10-12)17(18,19)20/h4-5,10H,6-9,11,21H2,1-3H3

859027-30-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 4-[[4-amino-3-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate

1.2 Other means of identification

Product number -
Other names 1-Piperazinecarboxylicacid,4-[[4-amino-2-(trifluoromethyl)phenyl]methyl]-,1,1-dimethylethyl ester

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:859027-30-8 SDS

859027-30-8Relevant articles and documents

ISOQUINOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF DISEASES

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Paragraph 0222; 0256; 0312; 0327, (2022/02/06)

The present invention discloses compounds according to Formula (I) wherein R1, R2, R3, L1, L2, and L3 are as defined herein. The present invention relates to compounds inhibiting discoidin domain receptors (DDRs), methods for their production, pharmaceutical compositions comprising the same, and methods of treatment using the same, for the prophylaxis and/or treatment of fibrotic diseases, inflammatory diseases, respiratory diseases, autoimmune diseases, metabolic diseases, cardiovascular diseases, and/or proliferative diseases by administering a compound of the invention.

DEGRADATION OF PROTEIN KINASES BY CONJUGATION OF PROTEIN KINASE INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE

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Page/Page column 118, (2018/05/27)

The present application provides bifunctional compounds of Formula (I), or an enantiomer, diastereomer, or stereoisomer thereof, or pharmaceutically acceptable salt, hydrate, solvate, or prodrug thereof, which act as protein degradation inducing moieties for protein kinases (e.g., Bcr-Abl). The present application also relates to methods for the targeted degradation of one or more protein kinases through the use of the bifunctional compounds that link a ubiquitin ligase-binding moiety to a ligand that is capable of binding to one or more protein kinases which can be utilized in the treatment of disorders modulated by protein kinases.

BCR-ABL DIPLOID INHIBITOR, PREPARATION METHOD THEREFOR, AND USES THEREOF

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Paragraph 0045-0047, (2017/03/08)

Disclosed are compounds or pharmaceutically acceptable salts thereof having the following general formula: R-Linker-R. The compounds or pharmaceutically acceptable salts thereof provided by the present invention are used as Bcr-Abl diploid inhibitors, whi

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