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(1H-Pyrrolo[3,2-c]pyridin-2-yl)methanamine dihydrochloride

  • CAS No. 2408959-99-7

  • Cat. No. CS-0162398
  • Purity≥95%
  • MDL No.MFCD30537042

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

(1H-Pyrrolo[3,2-c]pyridin-2-yl)methanamine dihydrochloride|CS-0162398

Structure of 2408959-99-7

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General Information

  • CAS No. 2408959-99-7
  • Cat. No. CS-0162398
  • Purity ≥95%
  • MDL No. MFCD30537042
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁Cl₂N₃
  • Molecular Weight 220.10
  • Synonym(s) {1H-pyrrolo[3,2-c]pyridin-2-yl}methanamine dihydrochloride
  • SMILES NCC(N1)=CC2=C1C=CN=C2.[H]Cl.[H]Cl

Description

This pyrrolopyridine-based amine features a dual protonation site, enhancing solubility and stability in aqueous media. The dihydrochloride salt form enables efficient handling and integration into synthetic workflows. This scaffold serves as a key building block for bioactive molecules in medicinal chemistry, particularly in kinase inhibitor development and CNS-targeted therapeutics.

Application

(1H-Pyrrolo[3,2-c]pyridin-2-yl)methanamine dihydrochloride serves as a versatile building block for medicinal chemistry, enabling efficient access to pyrrolopyridine-based scaffolds. The amine functionality facilitates straightforward derivatization via reductive amination, coupling reactions, and salt formation, while the dihydrochloride form ensures excellent solubility and bench stability. Its compatibility with standard synthetic protocols makes it a practical choice for constructing bioactive heterocycles in drug discovery 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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   54.7
  • LogP   1.8652
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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