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CS-W001157 4
Total: USD 88.00

(S)-(4,4-Difluoropyrrolidin-2-yl)methanol hydrochloride

  • CAS No. 623583-10-8

  • Cat. No. CS-0038151
  • Molecule weight173.59
  • Purity≥97%
  • MDL No.MFCD22570251

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

(S)-(4,4-Difluoropyrrolidin-2-yl)methanol hydrochloride|CS-0038151

Structure of 623583-10-8

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General Information

  • CAS No. 623583-10-8
  • Cat. No. CS-0038151
  • Purity ≥97%
  • MDL No. MFCD22570251
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀ClF₂NO
  • Molecular Weight 173.59
  • Synonym(s) [(2S)-4,4-difluoropyrrolidin-2-yl]methanol hydrochloride
  • SMILES OC[C@@H]1CC(F)(F)CN1.Cl

Description

(S)-(4,4-Difluoropyrrolidin-2-yl)methanol hydrochloride features a stereodefined pyrrolidine core with dual fluorine atoms at the 4-position, conferring enhanced metabolic stability and modulated lipophilicity. This bench-stable derivative integrates readily into medicinal chemistry campaigns requiring constrained, electron-deficient heterocycles with improved solubility profiles for target engagement in CNS-directed drug discovery.

Application

(S)-(4,4-Difluoropyrrolidin-2-yl)methanol hydrochloride serves as a conformationally constrained building block for medicinal chemistry, enabling efficient access to fluorinated heterocyclic scaffolds. Its bench-stable hydrochloride salt facilitates handling and purification, while the difluoropyrrolidine core provides enhanced metabolic stability and favorable physicochemical properties. Functions effectively in amide coupling and nucleophilic substitution reactions, supporting the synthesis of bioactive molecules with improved membrane permeability.

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   32.26
  • LogP   0.3977
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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