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(S)-3-Aminobutanenitrile hydrochloride

  • CAS No. 1073666-54-2

  • Cat. No. CS-0127884
  • Molecule weight120.58
  • Purity≥97%
  • MDL No.MFCD18651598

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

(S)-3-Aminobutanenitrile hydrochloride|CS-0127884

Structure of 1073666-54-2

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General Information

  • CAS No. 1073666-54-2
  • Cat. No. CS-0127884
  • Purity ≥97%
  • MDL No. MFCD18651598
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉ClN₂
  • Molecular Weight 120.58
  • Synonym(s) None
  • SMILES C[C@H](N)CC#N.Cl

Description

(S)-3-Aminobutanenitrile hydrochloride is a chiral building block featuring a stereodefined amine and nitrile group, enabling selective incorporation into bioactive molecules. This bench-stable salt form enhances solubility and handling in synthetic workflows, facilitating efficient access to enantiopure pharmaceutical intermediates through straightforward functionalization.

Application

(S)-3-Aminobutanenitrile hydrochloride serves as a chiral building block for synthesizing bioactive molecules, enabling efficient access to (S)-configured amino nitriles via standard amine functionalization. Its bench-stable hydrochloride salt form facilitates handling and purification, while the nitrile group supports diverse transformations including reduction, hydrolysis, and nucleophilic addition. This compound functions effectively in peptide coupling and heterocycle formation, offering high stereochemical fidelity in medicinal chemistry applications.

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   49.81
  • LogP   0.66908
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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