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CS-W001157 4
Total: USD 88.00

(R)-2,3-Diaminopropanoic acid

  • CAS No. 1915-96-4

  • Cat. No. CS-0311806
  • Purity≥97%
  • MDL No.None

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

(R)-2,3-Diaminopropanoic acid|CS-0311806

Structure of 1915-96-4

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General Information

  • CAS No. 1915-96-4
  • Cat. No. CS-0311806
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₈N₂O₂
  • Molecular Weight 104.11
  • Synonym(s) H-D-Dap-OH
  • SMILES OC([C@H](N)CN)=O

Description

(R)-2,3-Diaminopropanoic acid is a stereochemically defined amino acid derivative featuring two adjacent primary amine groups on a chiral three-carbon backbone. This configuration enables selective incorporation into peptide architectures and facilitates coordination in catalytic metal complexes. The molecule exhibits enhanced solubility in aqueous and polar organic solvents, supporting its use in synthetic biology and medicinal chemistry applications.

Application

(R)-2,3-Diaminopropanoic acid serves as a key chiral building block in the synthesis of bioactive molecules and peptide-based scaffolds. Its well-defined stereochemistry enables precise incorporation into peptidomimetics and enzyme inhibitors. The molecule exhibits excellent bench stability and facilitates efficient coupling reactions due to its dual amine functionality and compatibility with standard protecting group strategies.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Computational Chemistry Data

  • TPSA   89.34
  • LogP   -1.643
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   2

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