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CS-W001157 4
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(R)-2-Amino-N-methyl-3-phenylpropanamide

  • CAS No. 144836-90-8

  • Cat. No. CS-0098050
  • Molecule weight178.23
  • Purity≥95%
  • MDL No.MFCD12198421

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

(R)-2-Amino-N-methyl-3-phenylpropanamide|CS-0098050

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General Information

  • CAS No. 144836-90-8
  • Cat. No. CS-0098050
  • Purity ≥95%
  • MDL No. MFCD12198421
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄N₂O
  • Molecular Weight 178.23
  • Synonym(s) R-α-aMino-N-Methyl-BenzenepropanaMide
  • SMILES O=C(NC)[C@H](N)CC1=CC=CC=C1

Description

(R)-2-Amino-N-methyl-3-phenylpropanamide is a chiral amino acid derivative featuring a phenyl-substituted aliphatic chain and a methylated amide group. This configuration imparts enhanced metabolic stability and favorable binding affinity in peptide-based drug discovery, particularly for targeting neurotransmitter receptors. The molecule integrates readily into peptidomimetic scaffolds due to its defined stereochemistry and solubility under standard conditions.

Application

(R)-2-Amino-N-methyl-3-phenylpropanamide serves as a key chiral building block for synthesizing bioactive molecules, particularly in the development of peptidomimetics and CNS-targeted therapeutics. Its well-defined stereochemistry enables reliable incorporation into complex scaffolds, while the N-methyl amide functionality enhances metabolic stability and membrane permeability. The compound exhibits good bench stability and compatibility with standard coupling protocols, facilitating efficient peptide elongation and diversification.

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

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   0.3024
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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