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CS-W001157 4
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(1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol

  • CAS No. 1065100-83-5

  • Cat. No. CS-0037417
  • Purity≥98%
  • MDL No.MFCD11054203

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

(1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol|CS-0037417

Structure of 1065100-83-5

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General Information

  • CAS No. 1065100-83-5
  • Cat. No. CS-0037417
  • Purity ≥98%
  • MDL No. MFCD11054203
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂O
  • Molecular Weight 148.16
  • Synonym(s) 3-Hydroxymethyl-7-azaindole
  • SMILES C1=CC2=C(N=C1)NC=C2CO

Description

(1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol features a heteroaromatic core with a pendant hydroxymethyl group, enabling direct functionalization in late-stage synthesis. This bench-stable scaffold integrates readily into bioactive molecules, offering enhanced solubility and metabolic stability in pharmaceutical development workflows.

Application

(1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol serves as a versatile building block for heterocyclic synthesis, enabling efficient access to pharmacologically relevant scaffolds. The pendant alcohol functions as a handle for derivatization via oxidation, protection, or coupling reactions, while the fused pyrrolopyridine core exhibits favorable stability and compatibility with common reaction conditions. Its utility in medicinal chemistry workflows is supported by predictable reactivity and straightforward purification.

Synthesis

  • Route1

    References

    • WO2011/79804 A1, ; Page/Page column 23 ; WO 2011/079804 A1
  • Route2

    References

    • US2012/245178 A1, ; US 20120245178 A1

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

Quality Control

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Computational Chemistry Data

  • TPSA   48.91
  • LogP   1.0552
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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