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CS-W001157 4
Total: USD 88.00

(2S,4S)-1-((S)-2-Amino-3,3-Dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride

  • CAS No. 2380273-26-5

  • Cat. No. CS-0757850
  • Purity≥96%
  • MDL No.None

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

(2S,4S)-1-((S)-2-Amino-3,3-Dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride|CS-0757850

Structure of 2380273-26-5

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General Information

  • CAS No. 2380273-26-5
  • Cat. No. CS-0757850
  • Purity ≥96%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₃H₃₃ClN₄O₃S
  • Molecular Weight 481.05
  • Synonym(s) None
  • SMILES C[C@@H](C1=CC=C(C2=C(N=CS2)C)C=C1)NC([C@@H]3C[C@@H](CN3C([C@H](C(C)(C)C)N)=O)O)=O.Cl

Description

This chiral pyrrolidine derivative features a hydroxy group at C4 and a strategically positioned amino acid moiety, enabling precise integration into peptide-based scaffolds. The (S)-configured side chain enhances target engagement, while the hydrochloride salt improves solubility and handling under standard conditions.

Application

(2S,4S)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride serves as a stereochemically defined peptidomimetic building block, enabling efficient access to complex heterocyclic scaffolds. Its hydroxyl and amide functionalities support orthogonal functionalization, while the chiral pyrrolidine core provides structural rigidity for conformationally constrained libraries. Bench-stable and readily purified by recrystallization, it functions effectively in solid-phase and solution-phase peptide synthesis workflows.

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   108.55
  • LogP   3.05272
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   5

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