Atomfair 2-((2-Hydroxyethyl)amino)-1-(p-tolyl)propan-1-ol C12H19NO2 CAS 1368274-08-1

2-((2-Hydroxyethyl)amino)-1-(p-tolyl)propan-1-ol (CAS No. 1368274-08-1) is a high-purity organic compound with the molecular formula C12H19NO2. This fine chemical features a unique molecular structure combining a hydroxyethylamino group and a p-tolyl-propanol moiety, making it a valuable intermediate for synthetic organic chemistry applications. The compound is supplied as a solid with typically >95% purity (HPLC), and its structural characteristics suggest potential utility in pharmaceutical research and specialty chemical synthesis. Proper storage under inert atmosphere at 2-8°C is recommended to maintain stability. Researchers should handle this material with standard laboratory precautions, using personal protective equipment due to its novel nature and limited toxicological data.

Description

2-((2-Hydroxyethyl)amino)-1-(p-tolyl)propan-1-ol (CAS No. 1368274-08-1) is a high-purity organic compound with the molecular formula C12H19NO2. This fine chemical features a unique molecular structure combining a hydroxyethylamino group and a p-tolyl-propanol moiety, making it a valuable intermediate for synthetic organic chemistry applications. The compound is supplied as a solid with typically >95% purity (HPLC), and its structural characteristics suggest potential utility in pharmaceutical research and specialty chemical synthesis. Proper storage under inert atmosphere at 2-8°C is recommended to maintain stability. Researchers should handle this material with standard laboratory precautions, using personal protective equipment due to its novel nature and limited toxicological data.

Properties

  • CAS Number: 1368274-08-1
  • Complexity: 167
  • IUPAC Name: 2-(2-hydroxyethylamino)-1-(p-tolyl)propan-1-ol
  • InChI: InChI=1S/C12H19NO2/c1-9-3-5-11(6-4-9)12(15)10(2)13-7-8-14/h3-6,10,12-15H,7-8H2,1-2H3
  • InChI Key: KVVHOMXETZLHNX-UHFFFAOYSA-N
  • Exact Mass: 209.141578849
  • Molecular Formula: C12H19NO2
  • Molecular Weight: 209.28
  • SMILES: CC1=CC=C(C=C1)C(C(C)NCCO)O
  • Topological: 52.5
  • Monoisotopic Mass: 209.141578849
  • Synonyms: 2-((2-hydroxyethyl)amino)-1-(p-tolyl)propan-1-ol, 1368274-08-1, DB-126994

Application

This compound serves as a versatile building block in medicinal chemistry, particularly for the synthesis of β-amino alcohol derivatives. Its structural features make it potentially useful for developing adrenergic receptor ligands or other bioactive molecules targeting G-protein coupled receptors. The presence of both amino and hydroxyl functionalities allows for further derivatization via standard organic transformations. Researchers may explore its utility in asymmetric synthesis due to the chiral center present in the molecule.

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