Atomfair 3,5-Dibromo-2-pyridylamine C5H4Br2N2 CAS 35486-42-1

3,5-Dibromo-2-pyridylamine (CAS No. 35486-42-1) is a high-purity brominated pyridine derivative with the molecular formula C5H4Br2N2. This compound, also known by its IUPAC name 3,5-dibromopyridin-2-amine , is a versatile building block in organic synthesis and pharmaceutical research. It features two bromine atoms at the 3- and 5-positions of the pyridine ring, enhancing its reactivity for cross-coupling reactions such as Suzuki or Buchwald-Hartwig amination. With a molecular weight of 251.91 g/mol, this off-white to light brown crystalline powder is ideal for researchers developing novel heterocyclic compounds, agrochemicals, or medicinal chemistry intermediates. Our product is rigorously tested for purity (typically ≥95% by HPLC)…

Description

3,5-Dibromo-2-pyridylamine (CAS No. 35486-42-1) is a high-purity brominated pyridine derivative with the molecular formula C5H4Br2N2. This compound, also known by its IUPAC name 3,5-dibromopyridin-2-amine, is a versatile building block in organic synthesis and pharmaceutical research. It features two bromine atoms at the 3- and 5-positions of the pyridine ring, enhancing its reactivity for cross-coupling reactions such as Suzuki or Buchwald-Hartwig amination. With a molecular weight of 251.91 g/mol, this off-white to light brown crystalline powder is ideal for researchers developing novel heterocyclic compounds, agrochemicals, or medicinal chemistry intermediates. Our product is rigorously tested for purity (typically ≥95% by HPLC) and is packaged under inert conditions to ensure stability. Available in quantities from grams to kilograms, it is suitable for lab-scale experiments or industrial-scale applications.

Properties

  • CAS Number: 35486-42-1
  • Complexity: 99
  • IUPAC Name: 3,5-dibromopyridin-2-amine
  • InChI: InChI=1S/C5H4Br2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
  • InChI Key: WJMJWMSWJSACSN-UHFFFAOYSA-N
  • Exact Mass: 251.87207
  • Molecular Formula: C5H4Br2N2
  • Molecular Weight: 251.91
  • SMILES: C1=C(C=NC(=C1Br)N)Br
  • Topological: 38.9
  • Monoisotopic Mass: 249.87412
  • Synonyms: 3,5-Dibromo-2-pyridylamine, EINECS 252-590-6, DTXSID20188990, NSC 170846, DTXCID80111481, 252-590-6, 2-Amino-3,5-dibromopyridine, 35486-42-1, 3,5-dibromopyridin-2-amine, 2-Pyridinamine, 3,5-dibromo-, MFCD00038041, 3,5-Dibromo-2-pyridinamine, 3,5-dibromo-2-pyridinylamine, NSC170846, Maybridge1_001693, 3,5-dibromopyridine-2-amine, MLS000702186, 3,5-Dibromo-2-aminopyridine, SCHEMBL971307, 2-amino-3,5-dibromo pyridine, SCHEMBL4056781, CHEMBL1603203, SCHEMBL10824539, HMS546E21, WJMJWMSWJSACSN-UHFFFAOYSA-, HMS2517B09, HMS3376F17, Pyridine, 2-amino-3,5-dibromo-, BBL000187, CL0249, SBB000910, STK135408, 2-Amino-3,5-dibromopyridine, 97%, AKOS000267430, AB01699, AC-5425, CCG-235521, CS-W002171, NSC-170846, NCGC00247075-01, AS-14951, SMR000224601, SY005185, A1588, A1734, NS00029866, ST50186523, EN300-114818, AC-907/30003001, BRD-K08360730-001-08-5, InChI=1/C5H4Br2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)

Application

3,5-Dibromo-2-pyridylamine serves as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and antiviral agents. Its bromine substituents make it valuable for palladium-catalyzed coupling reactions to construct complex nitrogen-containing heterocycles. Researchers also utilize this compound in material science for creating functionalized pyridine-based ligands in coordination chemistry. In agrochemical research, it acts as a precursor for crop protection agents due to its bioactive pyridine core.

Safety and Hazards

GHS Hazard Statements

  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (97.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2 (100%)
  • STOT SE 3 (97.9%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

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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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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