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1227585-35-4

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  • SAGECHEM/(2-chloro-5-(trifluoromethyl)pyridin-4-yl)methanol/SAGECHEM/Manufacturer in China

    Cas No: 1227585-35-4

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1227585-35-4 Usage

Description

2-Chloro-5-(trifluoromethyl)-4-pyridinemethanol is a pyridine derivative chemical compound with the molecular formula C7H5ClF3NO. It features a chloro and trifluoromethyl group attached to the pyridine ring, giving it a white to off-white solid appearance. 2-Chloro-5-(trifluoroMethyl)-4-pyridineMethanol is recognized for its role as an intermediate in the synthesis of pharmaceuticals and agrochemicals, and it also serves as a building block in the creation of other complex organic compounds. Its unique structure and properties may offer potential applications in medicinal chemistry, although it requires careful handling and adherence to safety protocols.

Uses

Used in Pharmaceutical Industry:
2-Chloro-5-(trifluoromethyl)-4-pyridinemethanol is used as a key intermediate in the synthesis of various pharmaceuticals, contributing to the development of new drugs and therapeutic agents. Its unique structural features allow it to be a valuable component in the creation of molecules with specific biological activities.
Used in Agrochemical Industry:
In the agrochemical sector, 2-Chloro-5-(trifluoromethyl)-4-pyridinemethanol is utilized as an intermediate for the production of agrochemicals, including pesticides and herbicides. Its incorporation into these compounds can enhance their effectiveness in controlling pests and weeds, thereby supporting agricultural productivity.
Used in Organic Synthesis:
2-Chloro-5-(trifluoromethyl)-4-pyridinemethanol is used as a building block in organic synthesis, enabling the construction of more complex organic compounds with diverse applications. Its presence in these syntheses can lead to the development of novel materials and chemical entities with potential uses in various industries.
Used in Medicinal Chemistry Research:
Due to its distinctive structure and properties, 2-Chloro-5-(trifluoromethyl)-4-pyridinemethanol may have potential applications in the field of medicinal chemistry. It can be explored for its possible biological activities and used in the design and synthesis of new pharmaceutical agents, potentially leading to advancements in drug discovery and development.

Check Digit Verification of cas no

The CAS Registry Mumber 1227585-35-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,7,5,8 and 5 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1227585-35:
(9*1)+(8*2)+(7*2)+(6*7)+(5*5)+(4*8)+(3*5)+(2*3)+(1*5)=164
164 % 10 = 4
So 1227585-35-4 is a valid CAS Registry Number.

1227585-35-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name [2-Chloro-5-(trifluoromethyl)-4-pyridinyl]methanol

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:1227585-35-4 SDS

1227585-35-4Downstream Products

1227585-35-4Relevant articles and documents

D-AMINO ACID OXIDASE ACTIVITY INHIBITING COMPOUNDS

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Page/Page column 76; 77, (2019/03/17)

Compounds of formula (I), wherein R1 through R3 are as defined in the claims, or pharmaceutically acceptable esters, salts, hydrates or solvates thereof, useful as DAAO inhibitors as well as pharmaceutical compositions containing the

SULFONYL PYRIDYL TRP INHIBITORS

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Paragraph 0224-0225, (2018/03/06)

The invention is concerned with the compounds of formula I: (I) and pharmaceutically acceptable salts thereof where R1 is a substituted or unsubstituted phenyl or a fused bicyclic comprising a substituted or unsubstituted phenyl. In addition, t

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