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6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine hydrochloride

  • CAS No. 1335053-26-3

  • Cat. No. CS-0112252
  • Purity≥97%
  • MDL No.None

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

6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine hydrochloride|CS-0112252

Structure of 1335053-26-3

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General Information

  • CAS No. 1335053-26-3
  • Cat. No. CS-0112252
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀Cl₂N₂
  • Molecular Weight 205.08
  • Synonym(s) 6-Chloro-1,2,3,4-tetrahydro-[2,7]naphthyridine hydrochloride
  • SMILES ClC1=NC=C2CNCCC2=C1.[H]Cl

Description

6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine hydrochloride is a bench-stable heterocyclic compound featuring a chlorinated tetrahydronaphthyridine core. This nitrogen-rich scaffold integrates readily into medicinal chemistry campaigns, offering enhanced solubility and predictable reactivity in synthetic transformations. The hydrochloride salt form improves handling and storage stability, facilitating use in drug discovery workflows.

Application

6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine hydrochloride serves as a versatile building block in medicinal chemistry, enabling efficient access to nitrogen-containing heterocycles. The chloro group facilitates palladium-catalyzed cross-coupling reactions, while the tetrahydro-2,7-naphthyridine core provides a rigid, electron-deficient scaffold suitable for target-directed synthesis. Its salt form enhances solubility and stability during storage and handling, supporting reliable performance 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

Quality Control

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Computational Chemistry Data

  • TPSA   24.92
  • LogP   1.8025
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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