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CS-W001157 4
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(S)-1-(6-Methoxypyridin-3-yl)ethanamine hydrochloride

  • CAS No. 1391355-13-7

  • Cat. No. CS-0187941
  • Molecule weight188.65
  • Purity≥97%
  • MDL No.None

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

(S)-1-(6-Methoxypyridin-3-yl)ethanamine hydrochloride|CS-0187941

Structure of 1391355-13-7

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General Information

  • CAS No. 1391355-13-7
  • Cat. No. CS-0187941
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₃ClN₂O
  • Molecular Weight 188.65
  • Synonym(s) None
  • SMILES [C@@H](C)(N)C=1C=CC(OC)=NC1.Cl

Description

(S)-1-(6-Methoxypyridin-3-yl)ethanamine hydrochloride is a chiral amine featuring a pyridine nitrogen and methoxy group positioned ortho to the ethylamine tether. This bench-stable salt delivers a polar, electron-rich handle for coupling reactions in medicinal chemistry. The stereochemistry at the α-carbon enables selective recognition in asymmetric synthesis, facilitating access to enantioselective drug candidates.

Application

(S)-1-(6-Methoxypyridin-3-yl)ethanamine hydrochloride serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of pyridine-based bioactive molecules. Its amine functionality facilitates straightforward derivatization via amidation, alkylation, and reductive amination, while the 6-methoxy group enhances solubility and modulates electronic properties. The hydrochloride salt ensures excellent bench stability and ease of handling, supporting scalable applications in API development and fragment-based drug discovery.

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   48.14
  • LogP   1.5317
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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