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CS-W001157 4
Total: USD 88.00

Ala-Gly

  • CAS No. 687-69-4

  • Cat. No. CS-W010993
  • Purity≥97%
  • MDL No.MFCD00065107

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

Ala-Gly|CS-W010993

Structure of 687-69-4

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General Information

  • CAS No. 687-69-4
  • Cat. No. CS-W010993
  • Purity ≥97%
  • MDL No. MFCD00065107
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀N₂O₃
  • Molecular Weight 146.14
  • Synonym(s) H-Ala-Gly-OH
  • SMILES O=C(O)CNC([C@@H](N)C)=O

Description

(S)-2-(2-Aminopropanamido)acetic acid is a chiral building block featuring a protected α-amino acid scaffold with a pendant amide group. This configuration enables direct incorporation into peptide sequences without racemization, offering high fidelity in synthetic peptide assembly. The molecule exhibits enhanced solubility in aqueous and polar organic solvents, facilitating handling under standard bench conditions.

Application

(S)-2-(2-Aminopropanamido)acetic acid serves as a chiral building block for peptide synthesis, enabling the incorporation of β-amino acid motifs with defined stereochemistry. Its amide and amino functionalities offer orthogonal reactivity for selective derivatization, while its bench-stable nature facilitates handling in standard synthetic workflows. This compound functions as a key intermediate in the construction of bioactive heterocyclic scaffolds and peptidomimetics.

Synthesis

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      Ala-Gly|CS-W010993
      687-69-4

    References

    • Journal of the American Chemical Society, , vol. 73, p. 3508
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      Ala-Gly|CS-W010993
      687-69-4

    References

    • Chemistry - A European Journal, , vol. 12, # 20 p. 5383 - 5397
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      Ala-Gly|CS-W010993
      687-69-4

    References

    • Bulletin of the Chemical Society of Japan, , vol. 54, # 9 p. 2705 - 2707

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   92.42
  • LogP   -1.4656
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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