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Tert-butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate is a chemical compound characterized by the molecular formula C13H20F3NO3. It is a tertiary butyl ester derivative of 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylic acid, known for its unique chemical structure and properties. tert-butyl 4-hydroxy-4-(trifluoroMethyl)piperidine-1-carboxylate is often utilized as a building block in organic synthesis and pharmaceutical research, making it a valuable component in the development of new drugs and agrochemicals.

550371-74-9

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550371-74-9 Usage

Uses

Used in Pharmaceutical Research and Development:
Tert-butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate is used as a key intermediate in the synthesis of various pharmaceutical compounds. Its unique structure allows for the creation of new drug candidates with potential therapeutic applications.
Used in Agrochemical Development:
In the agrochemical industry, tert-butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate is employed as a precursor in the synthesis of novel agrochemicals. Its properties contribute to the development of effective and environmentally friendly pest control agents.
Used in Organic Synthesis:
As a building block in organic synthesis, tert-butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate is used to construct a wide range of organic compounds. Its versatility in chemical reactions makes it a valuable tool for creating new molecules with diverse applications.
Safety and Handling:
Due to its potential hazards if not properly managed, tert-butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate requires careful handling and storage. It is essential to follow safety protocols to minimize risks associated with its use in research and industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 550371-74-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,5,0,3,7 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 550371-74:
(8*5)+(7*5)+(6*0)+(5*3)+(4*7)+(3*1)+(2*7)+(1*4)=139
139 % 10 = 9
So 550371-74-9 is a valid CAS Registry Number.

550371-74-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names -

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:550371-74-9 SDS

550371-74-9Downstream Products

550371-74-9Relevant articles and documents

SYK INHIBITOR AND USE METHOD THEREFOR

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Paragraph 0136-0137, (2020/05/07)

Provided are a Syk inhibitor and a use method therefor, and in particular, disclosed are quinolinone represented by formula (I) or quinazoline derivatives or pharmaceutically acceptable salts thereof, a preparation method, a pharmaceutical composition, and uses in preparing a medicament for treatment of Syk receptor related diseases.

Flow trifluoromethylation of carbonyl compounds by Ruppert-Prakash reagent and its application for pharmaceuticals, efavirenz and HSD-016

Okusu, Satoshi,Hirano, Kazuki,Yasuda, Yoshimasa,Tokunaga, Etsuko,Shibata, Norio

, p. 82716 - 82720 (2016/11/11)

The Ruppert-Prakash reagent is the most powerful and well-documented reagent for trifluoromethylation. Despite its versatility, no general method exists for its use in a flow system. Here we report the first flow trifluoromethylation of carbonyl compounds

BENZOXAZEPINES AS INHIBITORS OF P13K/MTOR AND METHODS OF THEIR USE AND MANUFACTURE

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, (2012/06/15)

The invention is directed to Compounds of Formula I: and pharmaceutically acceptable salts or solvates thereof, as well as methods of making and using the compounds. 9936396.1

BENZOXAZEPINES AS INHIBITORS OF MTOR AND METHODS OF THEIR USE AND MANUFACTURE

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Page/Page column 32, (2010/12/26)

The invention is directed to inhibitors of mTOR and pharmaceutically acceptable salts or solvates thereof, as well as methods of using them. The inhibitors are generally of structural formula wherein the combination of R1 and R2 are

BENZOXAZEPINES AS INHIBITORS OF PI3K/m TOR AND METHODS OF THEIR USE AND MANUFACTURE

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Page/Page column 130, (2010/12/26)

The invention is directed to Compounds of Formula (I): the invention provides compounds that inhibit, regulate, and/or modulate P13K and/or mTOR that are useful in the treatment of hyperproliferative diseases, such as cancer, in mammals. This invention al

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