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CS-W001157 4
Total: USD 88.00

(R)-1-Boc-3-(aminomethyl)pyrrolidine

  • CAS No. 199174-29-3

  • Cat. No. CS-D0668
  • Purity≥96%
  • MDL No.MFCD03844734

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

(R)-1-Boc-3-(aminomethyl)pyrrolidine|CS-D0668

Structure of 199174-29-3

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General Information

  • CAS No. 199174-29-3
  • Cat. No. CS-D0668
  • Purity ≥96%
  • MDL No. MFCD03844734
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₂₀N₂O₂
  • Molecular Weight 200.28
  • Synonym(s) tert-Butyl (R)-3-(Aminomethyl)pyrrolidine-1-carboxylate
  • SMILES O=C(OC(C)(C)C)N(CC1)C[C@H]1CN

Description

(R)-1-Boc-3-(aminomethyl)pyrrolidine features a chiral pyrrolidine core with a Boc-protected amine and a pendant methylamine group, enabling selective functionalization in asymmetric synthesis. This bench-stable scaffold integrates readily into peptidomimetics and bioactive heterocycles, offering high regiocontrol and compatibility with standard coupling protocols.

Application

(R)-1-Boc-3-(aminomethyl)pyrrolidine serves as a versatile chiral building block for medicinal chemistry and natural product synthesis. The Boc-protected amine enables stable handling and orthogonal deprotection, while the pendant primary amine facilitates conjugation via amidation or reductive amination. Its pyrrolidine core provides conformational rigidity and favorable solubility, supporting efficient incorporation into complex heterocyclic scaffolds and peptide-like structures.

Synthesis

  • Route1

    References

    • WO2011/160020 A2, ; Page/Page column 91 ;
  • Route2
    • null|null
      7440-02-0
    • (R)-1-Boc-3-cyanopyrrolidine|CS-W009075
      132945-76-7
    • ~%
    • In-stock
      (R)-1-Boc-3-(aminomethyl)pyrrolidine|CS-D0668
      199174-29-3

    References

    • EP997474 A1, ;

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   55.56
  • LogP   1.2021
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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