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.

If you are interested or have any questions, please contact us at support@atomfair.com

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