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(1S)-1-Cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride

  • CAS No. 1338377-73-3

  • Cat. No. CS-0053588
  • Purity≥97%
  • MDL No.MFCD26569801

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

(1S)-1-Cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride|CS-0053588

Structure of 1338377-73-3

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General Information

  • CAS No. 1338377-73-3
  • Cat. No. CS-0053588
  • Purity ≥97%
  • MDL No. MFCD26569801
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉ClF₃N
  • Molecular Weight 175.58
  • Synonym(s) (1S)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride
  • SMILES Cl.N[C@@H](C1CC1)C(F)(F)F

Description

(1S)-1-Cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride delivers a chiral trifluoromethylated amine scaffold with enhanced metabolic stability. The cyclopropyl group imparts conformational rigidity, while the trifluoroethanol moiety provides strong electron-withdrawing character. This bench-stable salt facilitates direct incorporation into bioactive molecules and supports efficient synthetic access to fluorinated pharmaceutical intermediates under standard conditions.

Application

(1S)-1-Cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride serves as a stereochemically defined building block for fluorinated bioactive molecules. Its trifluoromethyl group enhances metabolic stability and membrane permeability, while the cyclopropyl moiety imparts conformational rigidity. The amine functionality enables straightforward derivatization via amidation, alkylation, or reductive amination, facilitating rapid access to diverse scaffolds in medicinal chemistry campaigns. Bench-stable and readily purified by standard methods, it supports scalable synthesis of target compounds with predictable stereochemical fidelity.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.7078
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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