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364590-93-2

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364590-93-2 Usage

Description

4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID is an organic compound that features a boronic acid functional group attached to a biphenyl structure with a trifluoromethyl substitution. This molecule is known for its reactivity in chemical synthesis and its potential applications in various industries.

Uses

Used in Pharmaceutical Industry:
4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID is used as a reagent for Suzuki coupling, a widely employed method in the synthesis of complex organic molecules, including those with pharmaceutical relevance. 4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID facilitates the formation of carbon-carbon bonds, which are crucial for constructing the molecular frameworks of various drugs.
Used in Chemical Synthesis:
In the field of chemical synthesis, 4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID serves as a versatile building block for creating a diverse range of organic compounds. Its reactivity in Suzuki coupling reactions allows chemists to construct complex molecular structures with precision, leading to the development of new materials and compounds with potential applications in various industries.
Used in Material Science:
4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID can be utilized in the development of novel materials with specific properties, such as improved stability, reactivity, or selectivity. Its incorporation into the molecular structure of these materials can lead to enhanced performance in various applications, including catalysis, sensors, and advanced materials for electronics and energy storage.

Check Digit Verification of cas no

The CAS Registry Mumber 364590-93-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,4,5,9 and 0 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 364590-93:
(8*3)+(7*6)+(6*4)+(5*5)+(4*9)+(3*0)+(2*9)+(1*3)=172
172 % 10 = 2
So 364590-93-2 is a valid CAS Registry Number.

364590-93-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name [4-[4-(trifluoromethyl)phenyl]phenyl]boronic acid

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:364590-93-2 SDS

364590-93-2Downstream Products

364590-93-2Relevant articles and documents

1, 3, 5 - cyclohexanetriol - cis - or organic boronic acid-stable siloxy inositol complex and organic synthetic reaction using a reagent art

-

Paragraph 0167; 0168; 0184, (2017/06/02)

PROBLEM TO BE SOLVED: To provide a stable ate-type complex of an organoboronic acid as a reagent for organic synthesis reaction; and manufacturing techniques thereof.SOLUTION: A stable ate-type complex of an organoboronic acid with scyllo-inositol or 1,3,5-cis-cyclohexanetriol comprises an anion represented by the specified general formula (I) or (II) as a constituent. In the formula, Rand Reach represent an alkyl group, alkenyl group, alkynyl group, aryl group, heterocyclic group or aralkyl group which may have substituents.

Design and preparation of polyphenyl distance markers for solid-state 19F NMR

Monde, Kenji,Tomita, York,Gilchrist Jr., M. Lane,McDermott, Ann E.,Nakanishi, Koji

, p. 301 - 306 (2007/10/03)

With 13C-labeled samples, it is possible to measure internuclear distances up to 7 A by solid-state NMR, thus providing a powerful tool for probing ligand-receptor interactions. However, limitations in measurable distances and appreciable natur

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