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(S)-3-Aminobutan-2-one hydrochloride

  • CAS No. 54680-72-7

  • Cat. No. CS-0197276
  • Molecule weight123.58
  • Purity≥97%
  • MDL No.None

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

(S)-3-Aminobutan-2-one hydrochloride|CS-0197276

Structure of 54680-72-7

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General Information

  • CAS No. 54680-72-7
  • Cat. No. CS-0197276
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₀ClNO
  • Molecular Weight 123.58
  • Synonym(s) (S)-3-AMINOBUTAN-2-ONE HCL
  • SMILES C[C@@H](C(=O)C)N.Cl

Description

(S)-3-Aminobutan-2-one hydrochloride is a chiral synthon featuring a reactive ketone and primary amine in close proximity, enabling direct incorporation into peptidomimetics and heterocyclic scaffolds. This bench-stable derivative facilitates efficient, stereocontrolled access to bioactive intermediates under standard conditions.

Application

(S)-3-Aminobutan-2-one hydrochloride serves as a key chiral building block for the synthesis of bioactive heterocycles and amino acid derivatives. Its stable, crystalline form facilitates handling and purification, while the protected amine and ketone functionalities enable selective transformations in peptide coupling, reductive amination, and cyclization reactions. This compound is well-suited for medicinal chemistry applications requiring enantiopure intermediates.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   43.09
  • LogP   0.3444
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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