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Methyl 2-bromo-5-fluoro-3-nitrobenzoate is a chemical compound with the molecular formula C8H6BrFNO4. It is a yellow solid with a molecular weight of 263.04 g/mol. methyl 2-bromo-5-fluoro-3-nitrobenzoate is characterized by the presence of bromine, fluorine, and nitro groups in its structure, which imparts it with specific reactivity and makes it valuable in various chemical applications.

328547-12-2

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328547-12-2 Usage

Uses

Used in Pharmaceutical and Agrochemical Industries:
Methyl 2-bromo-5-fluoro-3-nitrobenzoate is utilized as an intermediate in the synthesis of pharmaceuticals and agrochemicals. Its unique structure and reactivity contribute to the development of new and effective compounds for these industries.
Used in Organic Synthesis:
methyl 2-bromo-5-fluoro-3-nitrobenzoate serves as a building block in organic synthesis, particularly in the preparation of various aromatic compounds. Its versatility in chemical reactions allows for the creation of a wide range of specialty chemicals.
Safety Considerations:
It is important to handle methyl 2-bromo-5-fluoro-3-nitrobenzoate with care and follow proper safety protocols due to its potential hazards. This ensures the safety of individuals working with the compound and minimizes any risks associated with its use.

Check Digit Verification of cas no

The CAS Registry Mumber 328547-12-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,8,5,4 and 7 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 328547-12:
(8*3)+(7*2)+(6*8)+(5*5)+(4*4)+(3*7)+(2*1)+(1*2)=152
152 % 10 = 2
So 328547-12-2 is a valid CAS Registry Number.

328547-12-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-bromo-5-fluoro-3-nitrobenzoate

1.2 Other means of identification

Product number -
Other names 2-bromo-5-fluoro-3-nitro-benzoic acid methyl ester

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:328547-12-2 SDS

328547-12-2Relevant academic research and scientific papers

Design and synthesis of 2-(4,5,6,7-tetrahydrothienopyridin-2-yl)-benzoimidazole carboxamides as novel orally efficacious Poly(ADP-ribose)polymerase (PARP) inhibitors

Chen, Xuxing,Huan, Xiajuan,Liu, Qiufeng,Wang, Yuqin,He, Qian,Tan, Cun,Chen, Yi,Ding, Jian,Xu, Yechun,Miao, Zehong,Yang, Chunhao

supporting information, p. 389 - 403 (2018/01/17)

The nuclear protein poly(ADP-ribose) polymerases-1/2 (PARP-1/2) are involved in DNA repair damaged by endogenous or exogenous process. And PARP-1/2 inhibitors have been proved to be clinically efficacious for DNA repair deficient tumors in the past decade

FUSED TETRA OR PENTA-CYCLIC PYRIDOPHTHALAZINONES AS PARP INHIBITORS

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Paragraph 0227; 0229, (2017/12/01)

Provided are certain fused tetra or penta-cyclic compounds and salts thereof, compositions thereof, and methods of use thereof.

ISOQUINOLINONE DERIVATIVES AS PARP INHIBITORS

-

Page/Page column 47-49, (2017/02/09)

Disclosed are compounds of formula (I), their tautomeric forms, stereoisomers, and pharmaceutically acceptable salts thereof, wherein R1-R6, R1a, R2a, R1b, R2b, R1c, R2c, p and q are as defined in the specification, pharmaceutical compositions including a compound, tautomer, stereoisomer, or salt thereof, and methods of treating or preventing diseases or disorders, for example, cancer, that are amenable to treatment or prevention by inhibiting the PARP enzyme of a subject.

ISOQUINOLINONE DERIVATIVES AS PARP INHIBITORS

-

Page/Page column 46; 47, (2016/02/12)

Disclosed are compounds of formula (I), their tautomeric forms, stereoisomers, and pharmaceutically acceptable salts thereof, wherein R1-R6, p and q are as defined in the specification, pharmaceutical compositions including a compound, tautomer, stereoisomer, or salt thereof, and methods of treating or preventing diseases or disorders, for example, cancer, that are amenable to treatment or prevention by inhibiting the PARP enzyme of a subject.

FUSED TETRA OR PENTA-CYCLIC PYRIDOPHTHALAZINONES AS PARP INHIBITORS

-

Paragraph 0273, (2015/02/18)

Provided are certain fused tetra or penta-cyclic compounds and salts thereof, compositions thereof, and methods of use thereof.

FUSED TETRA OR PENTA-CYCLIC PYRIDOPHTHALAZINONES AS PARP INHIBITORS

-

Page/Page column 46; 47, (2013/07/19)

Provided are certain fused tetra or penta-cyclic compounds and salts thereof, compositions thereof, and methods of use thereof.

TRICYCLIC COMPOUNDS USEFUL IN TREATING IRON DISORDERS

-

, (2008/12/08)

This invention is directed to, for example, compounds of formula (I): wherein n, m, R1, R2, R3, R4, R5, R6, R7 and R8 are as defined herein, as a stereoisomer, enantiomer, tautomer thereof or mixtures thereof; or a pharmaceutically acceptable salt, solvate or prodrug thereof, for the treatment of iron disorders. This invention is also directed to pharmaceutical compositions comprising the compounds and methods of using the compounds to treat iron disorders.

Tricyclic inhibitors of poly(ADP-ribose) polymerases

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, (2008/06/13)

Compounds of the formula shown below are poly(ADP-ribosyl)transferase inhibitors: Such compounds are useful as therapeutics in treating cancers and in ameliorating the effects of stroke, head trauma, and neurodegenerative disease.

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