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CS-W001157 4
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Ethyl L-prolinate hydrochloride

  • CAS No. 33305-75-8

  • Cat. No. CS-0120026
  • Molecule weight179.64
  • Purity≥97%
  • MDL No.MFCD00191004

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

Ethyl L-prolinate hydrochloride|CS-0120026

Structure of 33305-75-8

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General Information

  • CAS No. 33305-75-8
  • Cat. No. CS-0120026
  • Purity ≥97%
  • MDL No. MFCD00191004
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₄ClNO₂
  • Molecular Weight 179.64
  • Synonym(s) (S)-Ethyl pyrrolidine-2-carboxylate hydrochloride
  • SMILES O=C(OCC)[C@H]1NCCC1.[H]Cl

Description

Ethyl L-prolinate hydrochloride is a bench-stable, moisture-tolerant ester derivative of L-proline, featuring a polar ethyl ester group and a protonated amine. This zwitterionic form enhances solubility in aqueous and polar organic media, enabling seamless integration into peptide coupling sequences and chiral synthesis workflows.

Application

Ethyl L-prolinate hydrochloride serves as a stable, bench-ready chiral building block for peptide and heterocyclic synthesis. Its well-defined stereochemistry and compatibility with standard coupling conditions enable reliable incorporation into complex molecular architectures. The hydrochloride salt enhances solubility and simplifies purification, while the ester functionality supports selective transformations in multistep sequences.

Synthesis

  • Route1
    • null|null
      64-17-5
    • L-Proline Enalapril  Impurity|CS-0229432
      147-85-3
    • ~99%
    • In-stock
      Ethyl L-prolinate hydrochloride|CS-0120026
      33305-75-8

    References

    • Takeuchi; Yamada; Suzuki; Koizumi Tetrahedron, 1996 , vol. 52, # 1 p. 225 - 232

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   0.7233
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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