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CS-W001157 4
Total: USD 88.00

2-Amino-3-phenylpropan-1-ol

  • CAS No. 16088-07-6

  • Cat. No. CS-W019002
  • Purity≥97%
  • MDL No.MFCD00066689

*For research and further manufacturing use only, not for direct human use.

2-Amino-3-phenylpropan-1-ol|CS-W019002

Structure of 16088-07-6

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General Information

  • CAS No. 16088-07-6
  • Cat. No. CS-W019002
  • Purity ≥97%
  • MDL No. MFCD00066689
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃NO
  • Molecular Weight 151.21
  • Synonym(s) Benzenepropanol, Beta.-Amino-
  • SMILES OCC(N)CC1=CC=CC=C1

Description

2-Amino-3-phenylpropan-1-ol features a chiral benzylic center flanked by an amino group and a primary alcohol, enabling direct incorporation into bioactive scaffolds. This bifunctional building block supports efficient synthesis of β-amino alcohols and pharmaceutical intermediates under standard conditions.

Application

2-Amino-3-phenylpropan-1-ol serves as a versatile chiral building block in medicinal chemistry, enabling efficient access to β-amino alcohol scaffolds. Its amine and hydroxyl groups facilitate orthogonal functionalization, supporting diverse transformations including acylation, alkylation, and cyclization reactions. The molecule exhibits good bench stability and is compatible with standard purification techniques, making it well-suited for iterative synthesis workflows in API development.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314-H318
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   0.5487
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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