Atomfair 1-(Bromomethyl)-2-nitro-4,5-dimethoxybenzene Bmndmb C9H10BrNO4 CAS 53413-67-5

1-(Bromomethyl)-2-nitro-4,5-dimethoxybenzene (CAS No. 53413-67-5) is a high-purity aromatic compound with the molecular formula C9H10BrNO4. This specialized chemical features a bromomethyl group and a nitro substituent on a dimethoxybenzene ring, making it a valuable intermediate in organic synthesis and pharmaceutical research. With its precise structure (IUPAC name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene), this compound is ideal for nucleophilic substitution reactions, cross-coupling methodologies, and as a building block for complex heterocycles. Packaged under inert conditions to ensure stability, this product is rigorously tested via GC/MS, NMR, and HPLC to meet ≥95% purity standards. Suitable for research, process development, and fine chemical applications.

Description

1-(Bromomethyl)-2-nitro-4,5-dimethoxybenzene (CAS No. 53413-67-5) is a high-purity aromatic compound with the molecular formula C9H10BrNO4. This specialized chemical features a bromomethyl group and a nitro substituent on a dimethoxybenzene ring, making it a valuable intermediate in organic synthesis and pharmaceutical research. With its precise structure (IUPAC name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene), this compound is ideal for nucleophilic substitution reactions, cross-coupling methodologies, and as a building block for complex heterocycles. Packaged under inert conditions to ensure stability, this product is rigorously tested via GC/MS, NMR, and HPLC to meet ≥95% purity standards. Suitable for research, process development, and fine chemical applications.

Properties

  • CAS Number: 53413-67-5
  • Complexity: 221
  • IUPAC Name: 1-(bromomethyl)-4,5-dimethoxy-2-nitro-benzene
  • InChI: InChI=1S/C9H10BrNO4/c1-14-8-3-6(5-10)7(11(12)13)4-9(8)15-2/h3-4H,5H2,1-2H3
  • InChI Key: UEKFEYNZISYRRH-UHFFFAOYSA-N
  • Exact Mass: 274.97932
  • Molecular Formula: C9H10BrNO4
  • Molecular Weight: 276.08
  • SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
  • Topological: 64.3
  • Monoisotopic Mass: 274.97932
  • Synonyms: 53413-67-5, 1-(Bromomethyl)-4,5-dimethoxy-2-nitrobenzene, Bmndmb, 1-(Bromomethyl)-2-nitro-4,5-dimethoxybenzene, Benzene, 1-(bromomethyl)-4,5-dimethoxy-2-nitro-, DTXSID40201579, DTXCID20124070, 4,5-Dimethoxy-2-nitrobenzyl bromide, 6-Nitroveratryl bromide, MFCD00192064, SCHEMBL40798, UEKFEYNZISYRRH-UHFFFAOYSA-N, BBL103707, STL557517, AKOS009157152, AKOS015916616, AB91121, CS-W021251, FS-5100, 1-bromomethyl-4,5-dimethoxynitrobenzene, AC-28575, 4,5-Dimethoxy-2-nitrobenzyl bromide, 97%, EN300-1911292, 1-(Bromomethyl)-4 pound not5-dimethoxy-2-nitrobenzene

Application

1-(Bromomethyl)-2-nitro-4,5-dimethoxybenzene is primarily used as a versatile intermediate in organic synthesis, particularly for constructing pharmacologically active molecules. Its reactive bromomethyl group enables facile functionalization in Suzuki-Miyaura or Buchwald-Hartwig coupling reactions. Researchers also employ it in the development of agrochemicals and dyes due to its electron-rich aromatic core. The nitro and dimethoxy groups further enhance its utility as a precursor for heterocyclic compounds.

Safety and Hazards

GHS Hazard Statements

  • H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
  • H318 (97.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Precautionary Statements

  • P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501

Hazard Classes and Categories

  • Skin Corr. 1 (100%)
  • Eye Dam. 1 (97.6%)

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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