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(R)-2-Amino-N-methylpropanamide hydrochloride

  • CAS No. 61302-99-6

  • Cat. No. CS-0169315
  • Molecule weight138.60
  • Purity≥97%
  • MDL No.MFCD22056408

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

(R)-2-Amino-N-methylpropanamide hydrochloride|CS-0169315

Structure of 61302-99-6

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General Information

  • CAS No. 61302-99-6
  • Cat. No. CS-0169315
  • Purity ≥97%
  • MDL No. MFCD22056408
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₁ClN₂O
  • Molecular Weight 138.60
  • Synonym(s) (2R)-2-amino-N-methylpropanamide hydrochloride
  • SMILES C[C@@H](N)C(NC)=O.[H]Cl

Description

(R)-2-Amino-N-methylpropanamide hydrochloride is a chiral amine derivative featuring a methylated nitrogen and a stereogenic center at the alpha carbon. This bench-stable salt form enhances solubility and handling in aqueous reaction systems, enabling efficient incorporation into peptide syntheses and bioactive molecule scaffolds.

Application

(R)-2-Amino-N-methylpropanamide hydrochloride serves as a chiral building block for peptide synthesis and medicinal chemistry applications. Its well-defined stereochemistry enables reliable incorporation into bioactive peptides, while the amide and amino functionalities offer versatile handles for further derivatization. The hydrochloride salt enhances bench stability and facilitates purification, supporting scalable synthesis and consistent reactivity in standard coupling protocols.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   -0.4986
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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