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CS-W001157 4
Total: USD 88.00

2-Amino-2-(pyridin-4-yl)ethanol dihydrochloride

  • CAS No. 1220039-63-3

  • Cat. No. CS-0089931
  • Molecule weight211.09
  • Purity≥97%
  • MDL No.MFCD15474985

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

2-Amino-2-(pyridin-4-yl)ethanol dihydrochloride|CS-0089931

Structure of 1220039-63-3

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General Information

  • CAS No. 1220039-63-3
  • Cat. No. CS-0089931
  • Purity ≥97%
  • MDL No. MFCD15474985
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₂Cl₂N₂O
  • Molecular Weight 211.09
  • Synonym(s) 2-Amino-2-(4-pyridyl)ethanol dihydrochloride
  • SMILES NC(CO)C1=CC=NC=C1.Cl.Cl

Description

2-Amino-2-(pyridin-4-yl)ethanol dihydrochloride features a pyridine ring linked to a primary amine-bearing ethanolic backbone, delivering a rigid, electron-deficient heterocyclic scaffold. This bifunctional structure integrates a protonatable amine and a polar hydroxyl group, enabling robust coordination in catalytic systems and facilitating solubility in aqueous media. The dihydrochloride salt enhances stability and crystallinity for handling under standard laboratory conditions.

Application

2-Amino-2-(pyridin-4-yl)ethanol dihydrochloride serves as a versatile building block in medicinal chemistry, enabling the synthesis of pyridine-containing bioactive molecules. Its dual functionality—primary amine and hydroxyl group—facilitates diverse transformations including alkylation, acylation, and cyclization reactions. The dihydrochloride salt enhances solubility and bench stability, simplifying handling and purification in standard 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   59.14
  • LogP   0.9173
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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