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CS-W001157 4
Total: USD 88.00

6-Chloro-1H-pyrrolo[3,2-c]pyridine

  • CAS No. 74976-31-1

  • Cat. No. CS-W003926
  • Purity≥97%
  • MDL No.MFCD08690133

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

6-Chloro-1H-pyrrolo[3,2-c]pyridine|CS-W003926

Structure of 74976-31-1

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General Information

  • CAS No. 74976-31-1
  • Cat. No. CS-W003926
  • Purity ≥97%
  • MDL No. MFCD08690133
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅ClN₂
  • Molecular Weight 152.58
  • Synonym(s) 6-CHORO-5-AZAINDOLE
  • SMILES Clc1ncc2c(c1)[nH]cc2

Description

6-Chloro-1H-pyrrolo[3,2-c]pyridine is a bench-stable heterocyclic scaffold featuring a chlorine atom at the 6-position, enhancing electrophilic reactivity. This electron-deficient core integrates readily into synthetic routes for pharmaceutical intermediates and functional materials, offering high compatibility with cross-coupling and nucleophilic substitution processes under standard conditions.

Application

6-Chloro-1H-pyrrolo[3,2-c]pyridine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to biologically relevant scaffolds. The chloro substituent at the C6 position provides a site for palladium-catalyzed cross-coupling reactions, facilitating the construction of complex arylated derivatives. Its stability under standard reaction conditions and compatibility with diverse functional groups make it well-suited for iterative synthesis workflows in drug discovery.

Synthesis

  • Route1
    • null|null
      1190862-36-2
    • ~10%
    • In-stock
      6-Chloro-1H-pyrrolo[3,2-c]pyridine|CS-W003926
      74976-31-1

    References

    • EP2108641 A1, ; Page/Page column 49-50 ;
  • Route2

    References

    • Pharmaceutical Chemistry Journal, , vol. 14, # 5 p. 308 - 313 Khimiko-Farmatsevticheskii Zhurnal, , vol. 14, # 5 p. 40 - 45

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   28.68
  • LogP   2.2163
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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