Cas no 1227210-35-6 (1-Bromo-4-fluoro-2-methyl-3-nitrobenzene)

1-Bromo-4-fluoro-2-methyl-3-nitrobenzene is a halogenated aromatic compound featuring bromine, fluorine, and nitro functional groups on a methyl-substituted benzene ring. Its distinct substitution pattern makes it a valuable intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty materials. The presence of both electron-withdrawing (nitro, bromo, fluoro) and electron-donating (methyl) groups allows for selective reactivity in cross-coupling reactions, nucleophilic substitutions, and further functionalization. The compound’s stability under standard conditions ensures reliable handling and storage. Its well-defined structure facilitates precise modifications, making it a preferred choice for researchers developing complex aromatic derivatives.
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene structure
1227210-35-6 structure
Product Name:1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
CAS No:1227210-35-6
MF:C7H5BrFNO2
MW:234.0225045681
MDL:MFCD20486202
CID:842180
PubChem ID:58540400
Update Time:2025-10-11

1-Bromo-4-fluoro-2-methyl-3-nitrobenzene Chemical and Physical Properties

Names and Identifiers

    • 1-bromo-4-fluoro-2-methyl-3-nitrobenzene
    • 1-Bromo-4-fluoro-2-methyl-3-nitro-benzene
    • DTXSID70729372
    • MFCD20486202
    • SCHEMBL2463690
    • AB92155
    • 1227210-35-6
    • 1-fluoro-3-methyl-4-bromo-2-nitrobenzene
    • AIBRJIYOSLKVFL-UHFFFAOYSA-N
    • SY246245
    • A1-00554
    • DB-111241
    • EN300-1721520
    • Benzene, 1-bromo-4-fluoro-2-methyl-3-nitro-
    • CS-0138316
    • DS-11846
    • AKOS025149415
    • 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
    • MDL: MFCD20486202
    • Inchi: 1S/C7H5BrFNO2/c1-4-5(8)2-3-6(9)7(4)10(11)12/h2-3H,1H3
    • InChI Key: AIBRJIYOSLKVFL-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C(=C1C)[N+](=O)[O-])F

Computed Properties

  • Exact Mass: 232.94877g/mol
  • Monoisotopic Mass: 232.94877g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 185
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 45.8?2

Experimental Properties

  • Density: 1.696±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 269.7±35.0 oC (760 Torr),
  • Flash Point: 116.9±25.9 oC,
  • Solubility: Almost insoluble (0.089 g/l) (25 o C),

1-Bromo-4-fluoro-2-methyl-3-nitrobenzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B681008-1mg
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6
1mg
$ 50.00 2022-06-06
TRC
B681008-2mg
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6
2mg
$ 65.00 2022-06-06
TRC
B681008-10mg
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6
10mg
$ 80.00 2022-06-06
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-GP763-100mg
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6 97%
100mg
1299CNY 2021-05-07
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-GP763-250mg
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6 97%
250mg
2850CNY 2021-05-07
Chemenu
CM248334-1g
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6 95%
1g
$608 2022-06-13
eNovation Chemicals LLC
Y0992810-5g
1-bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6 95%
5g
$1200 2024-08-02
Chemenu
CM248334-1g
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6 95%
1g
$608 2021-06-16
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-GP763-50mg
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6 97%
50mg
285.0CNY 2021-07-10
SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-GP763-200mg
1-Bromo-4-fluoro-2-methyl-3-nitrobenzene
1227210-35-6 97%
200mg
714.0CNY 2021-07-10

Additional information on 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene

Recent Advances in the Application of 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene (CAS: 1227210-35-6) in Chemical Biology and Pharmaceutical Research

The compound 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene (CAS: 1227210-35-6) has recently garnered significant attention in the field of chemical biology and pharmaceutical research due to its versatile reactivity and potential applications in drug discovery and material science. This research briefing aims to summarize the latest findings and advancements related to this compound, highlighting its synthesis, characterization, and applications in various domains.

Recent studies have demonstrated that 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene serves as a critical intermediate in the synthesis of complex organic molecules, particularly in the development of novel pharmaceuticals. Its unique structural features, including the presence of bromo, fluoro, and nitro functional groups, make it an attractive candidate for cross-coupling reactions and other synthetic transformations. Researchers have successfully employed this compound in the synthesis of bioactive molecules with potential therapeutic applications, such as kinase inhibitors and antimicrobial agents.

One of the most notable advancements involves the use of 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene in the development of targeted cancer therapies. A 2023 study published in the Journal of Medicinal Chemistry reported the synthesis of a series of small-molecule inhibitors using this compound as a key building block. The inhibitors exhibited potent activity against specific oncogenic kinases, demonstrating promising results in preclinical models. The study also highlighted the compound's role in improving the pharmacokinetic properties of the resulting drug candidates.

In addition to its pharmaceutical applications, 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene has been explored in material science. Recent research has shown that this compound can be utilized in the synthesis of advanced organic materials, such as liquid crystals and organic semiconductors. Its electron-withdrawing nitro group and halogen substituents contribute to the tuning of electronic properties, making it valuable for designing materials with specific optoelectronic characteristics.

Despite its promising applications, challenges remain in the large-scale synthesis and purification of 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene. Recent efforts have focused on optimizing synthetic routes to improve yield and reduce environmental impact. For instance, a 2022 study in Organic Process Research & Development described a greener approach using catalytic methods, which minimized waste generation and enhanced efficiency.

In conclusion, 1-Bromo-4-fluoro-2-methyl-3-nitrobenzene (CAS: 1227210-35-6) continues to be a compound of significant interest in chemical biology and pharmaceutical research. Its multifaceted applications, from drug discovery to material science, underscore its importance as a versatile intermediate. Future research is expected to further explore its potential, particularly in the development of next-generation therapeutics and functional materials.

Recommended suppliers
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Shaanxi pure crystal photoelectric technology co. LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shaanxi pure crystal photoelectric technology co. LTD
Zouping Mingyuan Import and Export Trading Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Zouping Mingyuan Import and Export Trading Co., Ltd
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.