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(R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride

  • CAS No. 1309598-72-8

  • Cat. No. CS-0158208
  • Purity≥97%
  • MDL No.MFCD12757707

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

(R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride|CS-0158208

Structure of 1309598-72-8

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General Information

  • CAS No. 1309598-72-8
  • Cat. No. CS-0158208
  • Purity ≥97%
  • MDL No. MFCD12757707
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀ClF₂N
  • Molecular Weight 193.62
  • Synonym(s) (R)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
  • SMILES C[C@H](C1=C(C=CC=C1F)F)N.Cl

Description

(R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride is a chiral amine featuring a sterically hindered aryl moiety with fluorine substituents at the 2- and 6-positions. This configuration imparts enhanced metabolic stability and favorable binding affinity in asymmetric synthesis. The hydrochloride salt form ensures high solubility and ease of handling under standard bench conditions.

Application

(R)-1-(2,6-Difluorophenyl)ethanamine hydrochloride serves as a chiral building block for pharmaceutical intermediates, enabling efficient access to bioactive scaffolds via amine coupling and cyclization reactions. The difluorophenyl moiety enhances metabolic stability and modulates lipophilicity, while the hydrochloride salt ensures excellent bench stability, ease of handling, and compatibility with standard purification methods in synthetic 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 : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.4063
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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