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CS-W001157 4
Total: USD 88.00

(S)-3-Amino-3-phenylpropan-1-ol

  • CAS No. 82769-76-4

  • Cat. No. CS-W002754
  • Purity≥95%
  • MDL No.MFCD01311768

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

(S)-3-Amino-3-phenylpropan-1-ol|CS-W002754

Structure of 82769-76-4

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General Information

  • CAS No. 82769-76-4
  • Cat. No. CS-W002754
  • Purity ≥95%
  • MDL No. MFCD01311768
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃NO
  • Molecular Weight 151.21
  • Synonym(s) None
  • SMILES OCC[C@H](N)C1=CC=CC=C1

Description

(S)-3-Amino-3-phenylpropan-1-ol is a chiral amino alcohol featuring a pendant phenyl group and a primary amine-alcohol functional pair. This scaffold integrates seamlessly into asymmetric synthesis, serving as a key building block for bioactive molecules and pharmaceutical intermediates. The stereochemistry at the C3 position enables precise control in enantioselective transformations.

Application

(S)-3-Amino-3-phenylpropan-1-ol serves as a key chiral building block for synthesizing β-aryl-α-amino alcohols, enabling efficient access to pharmaceutically relevant scaffolds. Its bench-stable nature and compatibility with standard protecting group strategies facilitate straightforward incorporation into peptide-like architectures. The molecule functions effectively in reductive amination and coupling reactions, offering high diastereoselectivity in asymmetric synthesis workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1760
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   1.0688
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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