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(R)-2-Amino-3-hydroxypropanamide hydrochloride

  • CAS No. 122702-20-9

  • Cat. No. CS-0158516
  • Purity≥95%
  • MDL No.MFCD00050702

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

(R)-2-Amino-3-hydroxypropanamide hydrochloride|CS-0158516

Structure of 122702-20-9

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General Information

  • CAS No. 122702-20-9
  • Cat. No. CS-0158516
  • Purity ≥95%
  • MDL No. MFCD00050702
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₉ClN₂O₂
  • Molecular Weight 140.57
  • Synonym(s) D-Serinamide Hydrochloride(WX665005)
  • SMILES O=C(N)[C@H](N)CO.[H]Cl

Description

(R)-2-Amino-3-hydroxypropanamide hydrochloride features a chiral α-amino acid scaffold with a hydroxyl group at the β-position, enabling precise stereochemical control in peptide synthesis. This bench-stable derivative integrates readily into peptidomimetic architectures and serves as a key building block for bioactive molecules requiring defined spatial orientation and hydrogen-bonding capacity.

Application

(R)-2-Amino-3-hydroxypropanamide hydrochloride serves as a key chiral building block for synthesizing β-hydroxy amino acids and related pharmacophores. Its well-defined stereochemistry enables reliable incorporation into peptidomimetics and kinase inhibitor scaffolds. The compound exhibits good bench stability, facilitates straightforward purification via crystallization, and demonstrates compatibility with standard amine protection and coupling protocols in solid-phase synthesis.

Safety Information

Download SDS
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

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Computational Chemistry Data

  • TPSA   89.34
  • LogP   -1.7869
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   2

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