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CS-W001157 4
Total: USD 88.00

(R)-Pyrrolidine-2-carboxamide

  • CAS No. 62937-45-5

  • Cat. No. CS-W013637
  • Purity≥98%
  • MDL No.MFCD00153457

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

(R)-Pyrrolidine-2-carboxamide|CS-W013637

Structure of 62937-45-5

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General Information

  • CAS No. 62937-45-5
  • Cat. No. CS-W013637
  • Purity ≥98%
  • MDL No. MFCD00153457
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀N₂O
  • Molecular Weight 114.15
  • Synonym(s) None
  • SMILES NC([C@@H]1NCCC1)=O

Description

(R)-Pyrrolidine-2-carboxamide is a chiral building block featuring a stereodefined pyrrolidine ring and a carboxamide group, enabling selective incorporation into bioactive molecules. This bench-stable scaffold offers enhanced solubility and predictable conformational behavior in synthetic workflows.

Application

(R)-Pyrrolidine-2-carboxamide serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established amide coupling and cyclization protocols. Its bench-stable nature and defined stereochemistry facilitate reproducible access to peptidomimetics and heterocyclic scaffolds, with demonstrated compatibility in standard synthetic workflows.

Synthesis

  • Route1
    • (R)-Benzyl 2-carbamoylpyrrolidine-1-carboxylate|CS-0067959
      62937-47-7
    • ~99%
    • In-stock
      (R)-Pyrrolidine-2-carboxamide|CS-W013637
      62937-45-5

    References

    • European Journal of Medicinal Chemistry, , vol. 44, # 7 p. 2807 - 2814
  • Route2

    References

    • Journal of Pharmaceutical Sciences, , vol. 80, # 9 p. 837 - 842
  • Route3

    References

    • Journal of Pharmaceutical Sciences, , vol. 80, # 9 p. 837 - 842

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

Quality Control

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   -0.7763
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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