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CS-W001157 4
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(R)-1-Fluoropropan-2-amine hydrochloride

  • CAS No. 273734-17-1

  • Cat. No. CS-0104382
  • Molecule weight113.56
  • Purity≥95%
  • MDL No.MFCD30188513

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

(R)-1-Fluoropropan-2-amine hydrochloride|CS-0104382

Structure of 273734-17-1

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General Information

  • CAS No. 273734-17-1
  • Cat. No. CS-0104382
  • Purity ≥95%
  • MDL No. MFCD30188513
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₉ClFN
  • Molecular Weight 113.56
  • Synonym(s) None
  • SMILES C[C@@H](N)CF.[H]Cl

Description

(R)-1-Fluoropropan-2-amine hydrochloride is a chiral amine intermediate featuring a fluorinated carbon adjacent to the amine group. This configuration enables selective incorporation into bioactive molecules, particularly in medicinal chemistry applications requiring stereocontrol. The hydrochloride salt form enhances solubility and stability under standard bench conditions, facilitating handling in synthesis workflows.

Application

(R)-1-Fluoropropan-2-amine hydrochloride serves as a valuable chiral building block for the synthesis of fluorinated pharmaceutical intermediates and bioactive molecules. Its bench-stable, crystalline form facilitates handling and purification, while the primary amine functionality enables straightforward derivatization via amidation, alkylation, and reductive amination. The stereochemical integrity of the (R)-enantiomer supports enantioselective synthesis in medicinal chemistry workflows.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   0.7249
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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