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(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol

  • CAS No. 1799412-23-9

  • Cat. No. CS-0095514
  • Molecule weight312.54
  • Purity≥97%
  • MDL No.MFCD25459280

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

(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol|CS-0095514

Structure of 1799412-23-9

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General Information

  • CAS No. 1799412-23-9
  • Cat. No. CS-0095514
  • Purity ≥97%
  • MDL No. MFCD25459280
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀ClIN₂O
  • Molecular Weight 312.54
  • Synonym(s) None
  • SMILES C[C@@H](NC1=NC=C(Cl)C(I)=C1)CO

Description

(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol is a chiral building block featuring a pyridine core functionalized with chlorine and iodine at adjacent positions, enabling transition-metal-catalyzed coupling reactions. The (R)-configured amino alcohol moiety provides stereochemical control in the synthesis of bioactive molecules, particularly in kinase inhibitors and pharmaceutical intermediates. This compound exhibits stability under standard handling conditions and integrates readily into multi-step synthetic sequences.

Application

(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol serves as a versatile building block in the synthesis of functionalized pyridine derivatives. Its iodine handle enables palladium-catalyzed cross-coupling reactions, while the chiral amino-alcohol functionality provides a site for further derivatization or incorporation into bioactive scaffolds. The compound exhibits good bench stability and facilitates efficient purification, making it well-suited for iterative medicinal chemistry campaigns and API intermediate development.

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

Quality Control

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Computational Chemistry Data

  • TPSA   45.15
  • LogP   2.1323
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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