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CS-W001157 4
Total: USD 88.00

(R)-1-(2-Pyridyl)ethylamine

  • CAS No. 45695-03-2

  • Cat. No. CS-M2154
  • Purity≥96%
  • MDL No.MFCD07776289

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

(R)-1-(2-Pyridyl)ethylamine|CS-M2154

Structure of 45695-03-2

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General Information

  • CAS No. 45695-03-2
  • Cat. No. CS-M2154
  • Purity ≥96%
  • MDL No. MFCD07776289
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂
  • Molecular Weight 122.17
  • Synonym(s) (R)-1-(Pyridin-2-yl)ethanamine
  • SMILES N[C@@H](C1=NC=CC=C1)C

Description

(R)-1-(2-Pyridyl)ethylamine is a chiral building block featuring a pyridyl group attached to a stereodefined ethylamine scaffold. This configuration enables selective coordination in asymmetric synthesis and catalysis. The compound exhibits enhanced stability under standard handling conditions, facilitating integration into ligand design and pharmaceutical intermediate development.

Application

(R)-1-(2-Pyridyl)ethylamine serves as a chiral building block for asymmetric synthesis, enabling stereoselective transformations in medicinal chemistry. Its pyridyl group provides a versatile handle for metal coordination and further functionalization, while the benzylic amine functionality exhibits robust stability and compatibility with standard reaction conditions. The enantiopure configuration supports reliable stereochemical control in catalyst design and API intermediate construction.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.1013
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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