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3-Bromo-4-(chloromethyl)pyridine hydrochloride is a pyridine derivative with the molecular formula C6H6BrCl2N. It is a yellow to brown solid that is soluble in water and other organic solvents. This chemical compound is commonly used in organic synthesis and pharmaceutical research due to its ability to undergo substitution reactions, making it a valuable building block in the preparation of various compounds. It plays a significant role in the development of new drugs and novel chemical materials.

1418117-80-2

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1418117-80-2 Usage

Uses

Used in Pharmaceutical Research and Development:
3-Bromo-4-(chloromethyl)pyridine hydrochloride is used as a reagent in the synthesis of pharmaceuticals for its ability to undergo substitution reactions. It serves as a valuable building block in the preparation of various compounds, contributing to the development of new drugs and novel chemical materials.
Used in Agrochemical Synthesis:
In the agrochemical industry, 3-Bromo-4-(chloromethyl)pyridine hydrochloride is used as a reagent in the synthesis of agrochemicals. Its ability to participate in substitution reactions allows for the creation of compounds that can be used in the development of pesticides, herbicides, and other agricultural chemicals to improve crop protection and yield.
Used in Organic Synthesis:
3-Bromo-4-(chloromethyl)pyridine hydrochloride is utilized in organic synthesis as a versatile intermediate. Its reactivity in substitution reactions makes it suitable for the preparation of a wide range of organic compounds, which can be further used in various applications across different industries, including pharmaceuticals, agrochemicals, and materials science.

Check Digit Verification of cas no

The CAS Registry Mumber 1418117-80-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,8,1,1 and 7 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1418117-80:
(9*1)+(8*4)+(7*1)+(6*8)+(5*1)+(4*1)+(3*7)+(2*8)+(1*0)=142
142 % 10 = 2
So 1418117-80-2 is a valid CAS Registry Number.

1418117-80-2SDS

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 Pyridine, 3-?bromo-?4-?(chloromethyl)?-?, hydrochloride (1:1)

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:1418117-80-2 SDS

1418117-80-2Relevant academic research and scientific papers

OXIDISABLE PYRIDINE DERIVATIVES, THEIR PREPARATION AND USE AS ANTI-ALZHEIMER AGENTS

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, (2014/08/07)

A compound of formula (I) in which the dotted lines indicate the presence of at least one double bond; n = 0 to 4; R3 and R4 are H, or when n = 1, R3 and R4 can also form together a double bond between the carbon atoms, and m = 0, 1 or 2, Z is CH or N or Z is C and - CHR3- is =CH- linked by the double bond to cyclopentanone; or - (-)m- is absent, and Z is NH, >N-alkyl, >N-phenyl, >N-benzyl or >N heteroaryl; R8 is alkyl, aryl or heteroaryl which can be optionally substituted; EWG represents an electron withdrawing group selected from the group comprising COOR, COSR, CONRR', CN, COR, CF3, SOR, SO2R, SONRR', SO2NRR', NO2, halogen, heteroaryl; and the pharmaceutical salts and stereisomers thereof. The compounds of formula (I) are potent in the treatment of neurodegenerative diseases such as Alzheimer's disease.

Oxidisable pyridine derivatives, their preparation and use as anti-Alzheimer agents

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Paragraph 0069; 0070, (2014/08/06)

A compound of the formula (I) in which the dotted lines indicate the presence of at least one double bond; n = 0 to 4; R3 and R4 are H, or when n = 1, R3 and R4 can also form together a double bond between the carbon atoms, and m = 0, 1 or 2, Z is CH or N or Z is C and -CHR3- is =CH- linked by the double bond to the cyclopentanone; or -(-)m- is absent, and Z is NH, >N-alkyl, >N-phenyl, >N-benzyl or >N-heteroaryl; R8 is alkyl, aryl or heteroaryl which can be optionally substituted; EWG represents an electron withdrawing group selected from the group comprising COOR, COSR, CONRR', CN, COR, CF3, SOR, SO2R, SONRR', SO2NRR', NO2, halogen, heteroaryl; and the pharmaceutical salts or tautomers thereof. The compounds of formula (I) are potent in the treatment of neurodegenerative diseases such as Alzheimer's disease.

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