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CS-W001157 4
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(R)-1-(Pyridin-4-yl)ethan-1-amine

  • CAS No. 45682-36-8

  • Cat. No. CS-0098148
  • Purity≥97%
  • MDL No.MFCD09256818

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

(R)-1-(Pyridin-4-yl)ethan-1-amine|CS-0098148

Structure of 45682-36-8

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General Information

  • CAS No. 45682-36-8
  • Cat. No. CS-0098148
  • Purity ≥97%
  • MDL No. MFCD09256818
  • Storage 4°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-4-yl)ethanamine dihydrochloride
  • SMILES C[C@H](C1=CC=NC=C1)N

Description

(R)-1-(Pyridin-4-yl)ethan-1-amine is a chiral amine featuring a pyridyl group at the para position, offering enhanced solubility and defined stereochemistry. This bench-stable compound integrates readily into asymmetric synthesis, serving as a ligand or auxiliary in transition metal catalysis. The stereogenic center enables precise control in enantioselective transformations, particularly in Pd- and Cu-catalyzed couplings.

Application

(R)-1-(Pyridin-4-yl)ethan-1-amine serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its pyridyl group facilitates transition metal-catalyzed couplings, while the chiral amine functionality supports stereoselective transformations. The compound exhibits good bench stability and compatibility with common protecting group strategies, making it well-suited for iterative synthesis workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2922
Class : 8(6.1)
Packing Group : Ⅲ
Hazard Statements : H301-H315-H318-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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