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Atomfair 2-Bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide C17H18BrNO4 CAS 24958-44-9

2-Bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide (CAS No. 24958-44-9) is a high-purity synthetic benzamide derivative with a molecular formula of C17H18BrNO4and a molecular weight of 380.24 g/mol. This compound features a brominated hydroxy-methoxybenzamide core coupled to a N -methyl- N -(4-hydroxyphenethyl) substituent, making it a valuable intermediate for pharmaceutical research and organic synthesis. Its structural complexity offers versatility in medicinal chemistry applications, particularly in the development of receptor-targeted therapies. Available in research quantities (≥95% purity by HPLC), this product is supplied as a crystalline solid with strict quality control to ensure batch-to-batch consistency. Store at 2-8°C under inert conditions to maintain stability.

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Description

2-Bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide (CAS No. 24958-44-9) is a high-purity synthetic benzamide derivative with a molecular formula of C17H18BrNO4 and a molecular weight of 380.24 g/mol. This compound features a brominated hydroxy-methoxybenzamide core coupled to a N-methyl-N-(4-hydroxyphenethyl) substituent, making it a valuable intermediate for pharmaceutical research and organic synthesis. Its structural complexity offers versatility in medicinal chemistry applications, particularly in the development of receptor-targeted therapies. Available in research quantities (≥95% purity by HPLC), this product is supplied as a crystalline solid with strict quality control to ensure batch-to-batch consistency. Store at 2-8°C under inert conditions to maintain stability.

Properties

  • CAS Number: 24958-44-9
  • Complexity: 387
  • IUPAC Name: 2-bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-benzamide
  • InChI: InChI=1S/C17H18BrNO4/c1-19(8-7-11-3-5-12(20)6-4-11)17(22)13-9-15(21)16(23-2)10-14(13)18/h3-6,9-10,20-21H,7-8H2,1-2H3
  • InChI Key: CRZBVPSGSPBXEZ-UHFFFAOYSA-N
  • Exact Mass: 379.04192
  • Molecular Formula: C17H18BrNO4
  • Molecular Weight: 380.2
  • SMILES: CN(CCC1=CC=C(C=C1)O)C(=O)C2=CC(=C(C=C2Br)OC)O
  • Topological: 70
  • Monoisotopic Mass: 379.04192
  • Synonyms: 24958-44-9, 2-Bromo-5-hydroxy-N-(4-hydroxyphenethyl)-4-methoxy-N-methylbenzamide, 2-Bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide, C12252, Benzamide, 2-bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-, AC1L9F3N, AM62632, SureCN2157739, P3QC3WV7B6, SCHEMBL2157739, CHEBI:31077, DTXSID70332128, N-methyl-N-(2-[4-hydroxyphenyl]ethyl)-2-bromo-5-hydroxy-4-methoxy benzene carboxamide, N-methyl-N-(2-[4-hydroxyphenyl]ethyl)-2-bromo-5-hydroxy-4-methoxybenzenecarboxamide, AK141882, DB-335405, Q27114125, p-Anisamide, 2-bromo-5-hydroxy-N-(p-hydroxyphenethyl)-N-methyl-, Benzamide, 2-bromo-5-hydroxy-4-methoxy-N-(p-hydroxyphenethyl)-N-methyl-

Application

This brominated benzamide derivative serves as a key building block in the synthesis of bioactive molecules, particularly for studying serotonin receptor modulators. Researchers utilize it in structure-activity relationship (SAR) studies due to its dual phenolic hydroxyl groups and methoxy-bromo substitution pattern. The compound has shown potential as a precursor in neuropharmacological agent development, with applications in CNS drug discovery pipelines.

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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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