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3-Bromo-2-chlorobenzyl bromide, with the molecular formula C7H5Br2Cl, is a highly reactive organic compound that serves as a versatile building block in the synthesis of various pharmaceuticals. This clear, colorless to light yellow liquid exhibits a pungent odor and is renowned for its ability to efficiently introduce the 3-bromo-2-chlorobenzyl function into organic molecules, positioning it as a valuable tool in both organic chemistry research and industry applications.

1044256-89-4

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1044256-89-4 Usage

Uses

Used in Pharmaceutical Industry:
3-Bromo-2-chlorobenzyl bromide is used as a reagent for the preparation of biologically active molecules, specifically for the development of antiviral and antitumor agents. Its unique functional group allows for the creation of new compounds with potential therapeutic applications.
Used in Agricultural Chemicals Industry:
3-Bromo-2-chlorobeznyl bromide is utilized in the manufacture of agricultural chemicals, where its reactivity and functional group contribute to the production of effective products for crop protection and enhancement of agricultural yields.
Used in Dye Industry:
3-Bromo-2-chlorobenzyl bromide is employed in the synthesis of dyes, leveraging its chemical properties to produce a range of colorants for various applications, including textiles, plastics, and printing inks.
Used in Specialty Chemicals Industry:
3-Bromo-2-chlorobeznyl bromide finds application in the production of specialty chemicals, where its unique characteristics are harnessed to create high-value products for niche markets, such as fragrances, flavorings, and advanced materials.

Check Digit Verification of cas no

The CAS Registry Mumber 1044256-89-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,4,2,5 and 6 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1044256-89:
(9*1)+(8*0)+(7*4)+(6*4)+(5*2)+(4*5)+(3*6)+(2*8)+(1*9)=134
134 % 10 = 4
So 1044256-89-4 is a valid CAS Registry Number.

1044256-89-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-bromo-3-(bromomethyl)-2-chlorobenzene

1.2 Other means of identification

Product number -
Other names 1-bromo-3-bromomethyl-2-chloro-benzene

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:1044256-89-4 SDS

1044256-89-4Relevant academic research and scientific papers

Novel biphenyl derivative as well as preparation method and medical application thereof

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Paragraph 0046; 0065; 0108-0110; 0228-0230, (2021/07/21)

The invention relates to the field of medicinal chemistry, and discloses biphenyl derivatives with PD-1/PD-L1 inhibitory activity as well as a preparation method and application of the biphenyl derivatives. The invention further discloses a composition containing the biphenyl derivative with the PD-1/PD-L1 inhibitory activity or the pharmaceutically acceptable salt of the biphenyl derivative and a pharmaceutically acceptable carrier of the biphenyl derivative, and application of the biphenyl derivative in preparation of a PD-1/PD-L1 inhibitor. The compound can be used for treating tumors.

Biphenyl compound as well as preparation method and medical application thereof

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Paragraph 0761-0767, (2020/11/22)

The invention discloses a biphenyl compound as well as a preparation method and medical application thereof, the structure of the biphenyl compound is shown as a formula (I) or a formula (II), and thebiphenyl compound or pharmaceutically acceptable salt, tautomer, meso-isomer, raceme, stereoisomer, metabolite, metabolite precursor, prodrug or solvate thereof is a PD-L1 inhibitor. The compound hasa remarkable inhibiting effect on the interaction of PD-1 and PD-L1 protein, so that the compound can be applied to the preparation of PD-L1 inhibitors and immunomodulator drugs for preventing or treating tumors, autoimmune diseases, organ transplant rejection, infectious diseases and inflammatory diseases.

Novel phenanthrene compounds, a method of making the same and organic electronic devices using the same

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Paragraph 0236-0239, (2019/10/22)

The present invention relates to novel phenanthrene compounds having excellent luminous efficiency and lifespan, a manufacturing method thereof, and an organic electronic device including the novel phenanthrene compounds. The novel phenanthrene compounds according to the present invention can form steric conformation, can improve performance through improvement of electronic density, also can improve performance by regulating the molecular weight and position of a functional group because the molecular weight of the compounds is low, and can minutely regulate luminous wavelength and improve performance according to types of the functional groups. As the result, the organic electronic device including the novel phenanthrene compounds has high brightness, excellent thermal resistance, long lifespan, and high efficiency.

METHYL SULFANYL PYRMIDMES USEFUL AS ANTIINFLAMMATORIES, ANALGESICS, AND ANTIEPILEPTICS

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Page/Page column 134, (2010/12/18)

The present invention relates to pyrimidine derivatives of Formula (Ia) and (Ib) (including tautomers, isomers, prodrugs, and pharmaceutically acceptable salts thereof). Said compounds are useful in the treatment of pain (such as neuropathic pain), inflammation, and epilepsy (by acting as anticonvulsants). Methods of medical treatment making use of said compounds, as well as additional compounds of Formula (IIa) and (IIb), are also disclosed.

ARYL FLUOROETHYL UREAS ACTING AS ALPHA 2 ADRENERGIC AGENTS

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, (2008/12/07)

The invention provides well-defined aryl fluoroethyl ureas that are useful as selective alpha2 adrenergic agonists. As such, the compounds described herein are useful in treating a wide variety of disorders associated with modulation of alpha2 adrenergic receptors.

Quinolinone derivaties and uses thereof

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Page/Page column 22, (2008/06/13)

The invention provides compounds of the formula: and pharmaceutically acceptable salts or prodrugs thereof, wherein m, p, q, r, A, E, X, Y, R1, R4, R5, R6, R7, R8, R9 and are as defined herein. The invention also provides methods for preparing, compositions comprising, and methods for using compounds of formula I.

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