Atomfair

Awaiting product image

Atomfair Urea, N-hexyl-N’-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)- C19H33N3O3

Description Urea, N-hexyl-N’-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)- (CAS No. 5001-18-3) is a specialized urea derivative with the molecular formula C19H33N3O3. This compound features a hexyl group and a substituted phenyl ring connected via a urea linkage, further functionalized with a hydroxy-isopropylamino propoxy moiety. Its IUPAC name is 1-hexyl-3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]urea . This high-purity chemical is ideal for pharmaceutical research, medicinal chemistry, and biochemical studies, particularly in the development of beta-adrenergic receptor modulators. Available in research quantities with comprehensive analytical data (HPLC, NMR, MS) to ensure quality and consistency.

Category:
Brands:

Description

Description

Urea, N-hexyl-N’-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)- (CAS No. 5001-18-3) is a specialized urea derivative with the molecular formula C19H33N3O3. This compound features a hexyl group and a substituted phenyl ring connected via a urea linkage, further functionalized with a hydroxy-isopropylamino propoxy moiety. Its IUPAC name is 1-hexyl-3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]urea. This high-purity chemical is ideal for pharmaceutical research, medicinal chemistry, and biochemical studies, particularly in the development of beta-adrenergic receptor modulators. Available in research quantities with comprehensive analytical data (HPLC, NMR, MS) to ensure quality and consistency.

  • CAS No: 5001-18-3
  • Molecular Formula: C19H33N3O3
  • Molecular Weight: 351.5
  • Exact Mass: 351.25219192
  • Monoisotopic Mass: 351.25219192
  • IUPAC Name: 1-hexyl-3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]urea
  • SMILES: CCCCCCNC(=O)NC1=CC=C(C=C1)OCC(CNC(C)C)O
  • Synonyms: 38748-24-2, BRN 2159472, N-Hexyl-N’-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)urea, Urea, N-hexyl-N’-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, CHEMBL3247845

Application

This urea derivative is primarily utilized in pharmacological research as a potential intermediate for beta-blocker synthesis or adrenergic receptor studies. Its unique structure makes it suitable for investigating structure-activity relationships (SAR) in drug design. Researchers may employ it in kinase inhibition assays or as a building block for novel therapeutic agents targeting cardiovascular diseases.

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