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CS-W001157 4
Total: USD 88.00

(R)-1-(Furan-2-yl)ethan-1-amine hydrochloride

  • CAS No. 528819-19-4

  • Cat. No. CS-0131598
  • Purity≥95%
  • MDL No.None

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

(R)-1-(Furan-2-yl)ethan-1-amine hydrochloride|CS-0131598

Structure of 528819-19-4

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General Information

  • CAS No. 528819-19-4
  • Cat. No. CS-0131598
  • Purity ≥95%
  • MDL No. None
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀ClNO
  • Molecular Weight 147.60
  • Synonym(s) (R)-1-(Furan-2-yl)ethanamine hydrochloride
  • SMILES C[C@H](C1=CC=CO1)N.Cl

Description

(R)-1-(Furan-2-yl)ethan-1-amine hydrochloride features a chiral benzylic amine scaffold with a furan ring that imparts unique electronic and steric properties. This bench-stable, moisture-tolerant salt integrates readily into asymmetric synthesis workflows, serving as a key building block for bioactive heterocycles and pharmaceutical intermediates.

Application

(R)-1-(Furan-2-yl)ethan-1-amine hydrochloride serves as a chiral building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its furan-containing side chain enables diverse coupling reactions and facilitates integration into medicinally relevant scaffolds. The hydrochloride salt enhances bench stability, simplifies handling, and supports efficient purification in standard synthetic workflows.

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   39.16
  • LogP   1.7211
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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