Atomfair 3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione RH-34, DS-5691, HY-19950 C18H19N3O3 CAS 1028307-48-3

3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione (CAS No. 1028307-48-3) is a high-purity synthetic compound with the molecular formula C18H19N3O3. This quinazoline derivative is widely utilized in pharmacological research, particularly as a 5-HT2Areceptor agonist . It exhibits potential applications in neuropharmacology and drug discovery due to its selective receptor binding properties. The compound is supplied as a crystalline solid with ≥95% purity (HPLC), ensuring reliability for research applications. Store in a tightly sealed container at -20°C, protected from light and moisture to maintain stability. Key Features: CAS: 1028307-48-3 | Molecular Weight: 325.36 g/mol Synonyms: RH-34, DS-5691, HY-19950 (see full list for alternatives) Purity: ≥95% (HPLC-grade) Storage:…

Description

3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione (CAS No. 1028307-48-3) is a high-purity synthetic compound with the molecular formula C18H19N3O3. This quinazoline derivative is widely utilized in pharmacological research, particularly as a 5-HT2A receptor agonist. It exhibits potential applications in neuropharmacology and drug discovery due to its selective receptor binding properties. The compound is supplied as a crystalline solid with ≥95% purity (HPLC), ensuring reliability for research applications. Store in a tightly sealed container at -20°C, protected from light and moisture to maintain stability.

Key Features:

  • CAS: 1028307-48-3 | Molecular Weight: 325.36 g/mol
  • Synonyms: RH-34, DS-5691, HY-19950 (see full list for alternatives)
  • Purity: ≥95% (HPLC-grade)
  • Storage: -20°C, desiccated
  • Handling: Use in a well-ventilated lab; avoid direct exposure

Properties

  • CAS Number: 1028307-48-3
  • Complexity: 457
  • IUPAC Name: 3-[2-[(2-methoxyphenyl)methylamino]ethyl]-1H-quinazoline-2,4-dione
  • InChI: InChI=1S/C18H19N3O3/c1-24-16-9-5-2-6-13(16)12-19-10-11-21-17(22)14-7-3-4-8-15(14)20-18(21)23/h2-9,19H,10-12H2,1H3,(H,20,23)
  • InChI Key: NUAJBITWGGTZCM-UHFFFAOYSA-N
  • Exact Mass: 325.14264148
  • Molecular Formula: C18H19N3O3
  • Molecular Weight: 325.4
  • SMILES: COC1=CC=CC=C1CNCCN2C(=O)C3=CC=CC=C3NC2=O
  • Topological: 70.7
  • Monoisotopic Mass: 325.14264148
  • Synonyms: 1028307-48-3, 3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2,4(1H,3H)-dione, RH-34, 3-[2-[[(2-Methoxyphenyl)methyl]amino]ethyl]-2,4(1H,3H)-quinazolinedione, A31AED225O, 3-[2-[(2-methoxyphenyl)methylamino]ethyl]-1H-quinazoline-2,4-dione, 3-(2-(2-Methoxybenzylamino)ethyl)-1H-quinazoline-2,4-dione, UNII-A31AED225O, 2,4(1H,3H)-Quinazolinedione, 3-(2-(((2-methoxyphenyl)methyl)amino)ethyl)-, 3-[2-(2-methoxybenzylamino)ethyl]-1H-quinazoline-2,4-dione, MFCD22573566, 3-[2-[[(2-Methoxyphenyl)Methyl]aMino]ethyl]-2,4(1H,3 H)-quinazolinedione, 3-[2-[[(2-Methoxyphenyl)methyl]amino]ethyl]-2,4(1H,3H)quinazolinedione, 5-HT2A receptor agonist-6, SCHEMBL10321390, DTXSID80434687, BCP06819, AKOS016010681, DS-5691, FM138069, HY-19950, DB-112439, CS-0017134, NS00017526, A11281, Q7276696, Methoxyphenyl)Methyl]aMino]ethyl]-2,4(1H,3H)quinazolinedione, 3-(2-{[(2-Methoxyphenyl)methyl]amino}ethyl)quinazoline-2,4(1H,3H)-dione, 3-(2-((2-Methoxybenzyl)amino)ethyl)quinazoline-2 pound not4(1H pound not3H)-dione

This compound is primarily used in neuroscience research as a selective 5-HT2A receptor agonist, facilitating studies on serotonin receptor signaling pathways. Its structural properties make it valuable for in vitro assays and high-throughput screening in drug development. Researchers also employ it to investigate potential therapeutic effects in psychiatric disorders. Strict adherence to safety protocols is required due to its bioactive nature.

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