Date published: 2026-1-20

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1-(3-Bromopropyl)-4-methoxybenzene (CAS 57293-19-3)

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Application:
1-(3-Bromopropyl)-4-methoxybenzene is a derivitized benzene compound
CAS Number:
57293-19-3
Purity:
≥96%
Molecular Weight:
229.11
Molecular Formula:
C10H13BrO
Supplemental Information:
This is classified as a Dangerous Good for transport and may be subject to additional shipping charges.
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.

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1-(3-Bromopropyl)-4-methoxybenzene holds significance in the realm of organic synthesis and pharmaceuticals due to its diverse applications. Its aromatic nature and high reactivity have prompted extensive structural investigations to comprehend its properties and explore novel uses. The versatile applications of 1-(3-Bromopropyl)-4-methoxybenzene span across a broad spectrum of scientific research. As a model compound, it has been instrumental in probing the reactivity of aromatic compounds and understanding the effects of substituents on their reactivity. Moreover, 1-(3-Bromopropyl)-4-methoxybenzene has been extensively used in synthesizing a diverse range of compounds, encompassing drugs, dyes, fragrances, and polymers. Additionally, it has proved invaluable in the creation of organometallic complexes, vital for catalysis and polymer synthesis. 1-(3-Bromopropyl)-4-methoxybenzene′s reactivity arises from its propensity to undergo electrophilic aromatic substitution reactions. In these reactions, the bromine atom within 1-(3-Bromopropyl)-4-methoxybenzene acts as the electrophile, engaging with nucleophilic sites on the aromatic ring. As a consequence, a new bond is formed between the bromine atom and the aromatic ring, leading to the generation of a novel product.


1-(3-Bromopropyl)-4-methoxybenzene (CAS 57293-19-3) References

  1. Preliminary Structure-Activity Relationship (SAR) of a Novel Series of Pyrazole SKF-96365 Analogues as Potential Store-Operated Calcium Entry (SOCE) Inhibitors.  |  Dago, CD., et al. 2018. Int J Mol Sci. 19: PMID: 29538341
  2. PET Imaging of the Adenosine A2A Receptor in the Rotenone-Based Mouse Model of Parkinson's Disease with [18F]FESCH Synthesized by a Simplified Two-Step One-Pot Radiolabeling Strategy.  |  Schröder, S., et al. 2020. Molecules. 25: PMID: 32252340

Ordering Information

Product NameCatalog #UNITPriceQtyFAVORITES

1-(3-Bromopropyl)-4-methoxybenzene, 1 g

sc-222522
1 g
$80.00