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CS-W001157 4
Total: USD 88.00

(R)-2-Amino-2-(4-bromophenyl)ethan-1-ol

  • CAS No. 354153-64-3

  • Cat. No. CS-0131603
  • Purity≥97%
  • MDL No.MFCD09256373

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

(R)-2-Amino-2-(4-bromophenyl)ethan-1-ol|CS-0131603

Structure of 354153-64-3

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General Information

  • CAS No. 354153-64-3
  • Cat. No. CS-0131603
  • Purity ≥97%
  • MDL No. MFCD09256373
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀BrNO
  • Molecular Weight 216.08
  • Synonym(s) (R)-2-Amino-2-(4-bromophenyl)ethanol
  • SMILES BrC1=CC=C([C@@H](N)CO)C=C1

Description

(R)-2-Amino-2-(4-bromophenyl)ethan-1-ol is a chiral building block featuring a primary amine and hydroxyl group flanking a stereogenic center. This bench-stable, moisture-tolerant scaffold integrates readily into asymmetric synthesis, enabling direct access to bioactive intermediates in pharmaceutical development.

Application

(R)-2-Amino-2-(4-bromophenyl)ethan-1-ol serves as a key chiral building block for the synthesis of pharmaceutically relevant scaffolds. Its well-defined stereochemistry and compatible functional groups enable reliable incorporation into β-amino alcohol motifs, facilitating downstream transformations such as cyclization to heterocycles or derivatization via amine protection. The molecule exhibits good bench stability and is readily purified by standard chromatographic methods, supporting its use in both academic and industrial R&D workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   1.4412
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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