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CS-W001157 4
Total: USD 88.00

(S)-5-Acetamido-2-aminopentanoic acid

  • CAS No. 2185-16-2

  • Cat. No. CS-0199368
  • Molecule weight174.20
  • Purity≥97%
  • MDL No.MFCD30600521

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

(S)-5-Acetamido-2-aminopentanoic acid|CS-0199368

Structure of 2185-16-2

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General Information

  • CAS No. 2185-16-2
  • Cat. No. CS-0199368
  • Purity ≥97%
  • MDL No. MFCD30600521
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₄N₂O₃
  • Molecular Weight 174.20
  • Synonym(s) None
  • SMILES O=C(O)[C@@H](N)CCCNC(C)=O

Description

(S)-5-Acetamido-2-aminopentanoic acid is a chiral amino acid derivative featuring a pendant acetamido group at the C5 position. This configuration enables selective incorporation into peptide sequences, enhancing solubility and metabolic stability in bioactive molecule design. The molecule's bifunctional amine and carboxylate moieties support efficient coupling reactions under standard conditions.

Application

(S)-5-Acetamido-2-aminopentanoic acid serves as a valuable chiral building block in peptide synthesis and medicinal chemistry, enabling the construction of bioactive scaffolds with defined stereochemistry. Its amine and carboxylic acid functionalities support diverse coupling reactions, while the acetamido group enhances metabolic stability and modulates solubility. The compound exhibits excellent bench stability and is readily purified by standard techniques, facilitating its use in both small-scale research and process development 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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   92.42
  • LogP   -0.6854
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   5

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