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CS-W001157 4
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Pyrrolidine-3-carbonitrile hydrochloride

  • CAS No. 1187930-86-4

  • Cat. No. CS-W001317
  • Molecule weight132.59
  • Purity≥97%
  • MDL No.MFCD09027325

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

Pyrrolidine-3-carbonitrile hydrochloride|CS-W001317

Structure of 1187930-86-4

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General Information

  • CAS No. 1187930-86-4
  • Cat. No. CS-W001317
  • Purity ≥97%
  • MDL No. MFCD09027325
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉ClN₂
  • Molecular Weight 132.59
  • Synonym(s) 3-Cyano-pyrrolidine hydrochloride
  • SMILES N#CC1CNCC1.Cl

Description

Pyrrolidine-3-carbonitrile hydrochloride offers a stable, moisture-tolerant platform for synthesizing nitrogen-containing heterocycles. The pendant nitrile group enables efficient functionalization, while the protonated pyrrolidine ring enhances solubility in polar media. This reagent integrates seamlessly into medicinal chemistry campaigns requiring basic building blocks with high reactivity and bench stability.

Application

Pyrrolidine-3-carbonitrile hydrochloride serves as a versatile building block in medicinal chemistry, enabling efficient access to nitrogen-containing heterocycles and bioactive scaffolds. Its stable pyrrolidine core and nitrile functionality offer robust compatibility with standard synthetic transformations, including nucleophilic additions and cyclizations. The hydrochloride salt enhances solubility and handling stability, facilitating straightforward purification and integration into multi-step 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   35.82
  • LogP   0.54128
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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