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CS-W001157 4
Total: USD 88.00

(S)-2-Morpholinopropanoic acid

  • CAS No. 110582-65-5

  • Cat. No. CS-0133793
  • Molecule weight159.18
  • Purity≥95%
  • MDL No.MFCD20641815

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

(S)-2-Morpholinopropanoic acid|CS-0133793

Structure of 110582-65-5

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General Information

  • CAS No. 110582-65-5
  • Cat. No. CS-0133793
  • Purity ≥95%
  • MDL No. MFCD20641815
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₃NO₃
  • Molecular Weight 159.18
  • Synonym(s) (S)-2-Morpholin-4-yl-propionic acid
  • SMILES C[C@H](N1CCOCC1)C(O)=O

Description

(S)-2-Morpholinopropanoic acid is a chiral, bench-stable building block featuring a morpholine ring tethered to a propanoic acid backbone. This configuration delivers enhanced solubility and predictable stereochemical behavior in peptide synthesis and medicinal chemistry applications.

Application

(S)-2-Morpholinopropanoic acid serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established coupling and functionalization protocols. Its morpholine ring offers favorable solubility and hydrogen-bonding capacity, while the chiral α-carbon facilitates stereocontrolled transformations. The compound exhibits excellent bench stability and is compatible with standard peptide coupling conditions, making it well-suited for modular scaffold construction in drug discovery campaigns.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   49.77
  • LogP   -0.2083
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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