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(R)-3-Aminobutanenitrile hydrochloride

  • CAS No. 1073666-55-3

  • Cat. No. CS-0127883
  • Molecule weight120.58
  • Purity≥97%
  • MDL No.MFCD18651597

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

(R)-3-Aminobutanenitrile hydrochloride|CS-0127883

Structure of 1073666-55-3

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General Information

  • CAS No. 1073666-55-3
  • Cat. No. CS-0127883
  • Purity ≥97%
  • MDL No. MFCD18651597
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉ClN₂
  • Molecular Weight 120.58
  • Synonym(s) (R)-3-AMINOBUTANENITRILE HCL
  • SMILES C[C@@H](N)CC#N.[H]Cl

Description

(R)-3-Aminobutanenitrile hydrochloride is a chiral building block featuring a stereodefined amine and nitrile group, enabling selective synthesis in asymmetric catalysis. This bench-stable salt facilitates direct incorporation into peptide-like scaffolds and bioactive molecules, offering enhanced solubility and handling efficiency in aqueous reaction media.

Application

(R)-3-Aminobutanenitrile hydrochloride serves as a key chiral building block for the synthesis of bioactive molecules, particularly in the construction of β-amino nitrile motifs found in pharmaceutical intermediates. Its well-defined stereochemistry enables stereoselective transformations, while the nitrile and amine functionalities offer versatile handles for downstream derivatization. The hydrochloride salt enhances bench stability and facilitates purification, making it suitable for scalable synthetic applications.

Safety Information

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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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