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Atomfair 2-Bromo-4,6-diphenylpyrimidine C16H11BrN2 CAS 56181-49-8

2-Bromo-4,6-diphenylpyrimidine (CAS No. 56181-49-8) is a high-purity brominated pyrimidine derivative with the molecular formula C16H11BrN2. This heterocyclic compound features a pyrimidine core substituted with a bromine atom at the 2-position and phenyl groups at the 4- and 6-positions, offering versatile reactivity for cross-coupling and functionalization. Ideal for pharmaceutical intermediates, materials science, and organic synthesis, this compound is supplied as a crystalline solid with >95% purity (HPLC). Packaged under inert gas to ensure stability, it is suitable for research-scale applications in medicinal chemistry, catalysis, and ligand design. Available in quantities from milligrams to grams with customizable packaging options.

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Description

2-Bromo-4,6-diphenylpyrimidine (CAS No. 56181-49-8) is a high-purity brominated pyrimidine derivative with the molecular formula C16H11BrN2. This heterocyclic compound features a pyrimidine core substituted with a bromine atom at the 2-position and phenyl groups at the 4- and 6-positions, offering versatile reactivity for cross-coupling and functionalization. Ideal for pharmaceutical intermediates, materials science, and organic synthesis, this compound is supplied as a crystalline solid with >95% purity (HPLC). Packaged under inert gas to ensure stability, it is suitable for research-scale applications in medicinal chemistry, catalysis, and ligand design. Available in quantities from milligrams to grams with customizable packaging options.

Properties

  • CAS Number: 56181-49-8
  • Complexity: 246
  • IUPAC Name: 2-bromo-4,6-diphenyl-pyrimidine
  • InChI: InChI=1S/C16H11BrN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H
  • InChI Key: GPGIIKKUKINTGW-UHFFFAOYSA-N
  • Exact Mass: 310.01056
  • Molecular Formula: C16H11BrN2
  • Molecular Weight: 311.18
  • SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3
  • Topological: 25.8
  • Monoisotopic Mass: 310.01056
  • Synonyms: 2-bromo-4,6-diphenylpyrimidine, 56181-49-8, 810-948-4, MFCD00234884, SCHEMBL4893598, GPGIIKKUKINTGW-UHFFFAOYSA-N, DTXSID401306730, AKOS022186551, SB67035, AS-40167, DB-111939, B4662, CS-0168407, AC-907/25005296

Application

2-Bromo-4,6-diphenylpyrimidine serves as a key building block in Suzuki-Miyaura and Buchwald-Hartwig coupling reactions for synthesizing extended ฯ€-conjugated systems. It is utilized in the development of luminescent materials, kinase inhibitors, and metal-organic frameworks (MOFs). Researchers employ this compound as a precursor for functionalized pyrimidines in drug discovery and agrochemical studies.

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]

Precautionary Statements

  • P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

Hazard Classes and Categories

  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2 (100%)

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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).

Patent & Regulatory Compliance

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

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • 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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