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CS-W001157 4
Total: USD 88.00

(R)-Ethyl thiazolidine-4-carboxylate hydrochloride

  • CAS No. 86028-91-3

  • Cat. No. CS-0043107
  • Purity≥96%
  • MDL No.None

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

(R)-Ethyl thiazolidine-4-carboxylate hydrochloride|CS-0043107

Structure of 86028-91-3

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General Information

  • CAS No. 86028-91-3
  • Cat. No. CS-0043107
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂ClNO₂S
  • Molecular Weight 197.68
  • Synonym(s) (R)-4-Thiazolidinecarboxylic acid ethyl ester hydrochloride
  • SMILES O=C([C@H]1NCSC1)OCC.[H]Cl

Description

(R)-Ethyl thiazolidine-4-carboxylate hydrochloride is a chiral, bench-stable building block featuring a stereodefined thiazolidine core. This moisture-tolerant reagent integrates readily into peptide and heterocyclic syntheses, delivering high diastereoselectivity in coupling reactions. Its stable hydrochloride salt simplifies handling and storage under standard laboratory conditions.

Application

(R)-Ethyl thiazolidine-4-carboxylate hydrochloride serves as a chiral building block for the synthesis of bioactive heterocycles and peptide mimetics. Its stable, crystalline form enables straightforward handling and purification, while the thiazolidine core provides orthogonal reactivity for downstream functionalization. The molecule functions effectively in standard coupling and reduction protocols, facilitating access to diverse pharmacophores with high stereocontrol.

Synthesis

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    • In-stock
      (R)-Ethyl thiazolidine-4-carboxylate hydrochloride|CS-0043107
      86028-91-3

    References

    • Chemistry and Physics of Lipids, , vol. 74, # 1 p. 73 - 81

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   38.33
  • LogP   0.6338
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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