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CS-W001157 4
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1H-Pyrrolo[2,3-b]pyridin-5-ylmethanol

  • CAS No. 849067-97-6

  • Cat. No. CS-0002365
  • Molecule weight148.16
  • Purity≥98%
  • MDL No.MFCD08457786

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

1H-Pyrrolo[2,3-b]pyridin-5-ylmethanol|CS-0002365

Structure of 849067-97-6

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General Information

  • CAS No. 849067-97-6
  • Cat. No. CS-0002365
  • Purity ≥98%
  • MDL No. MFCD08457786
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂O
  • Molecular Weight 148.16
  • Synonym(s) (1H-Pyrrolo[2,3-B]Pyridin-5-YL)-Methanol
  • SMILES OCC1=CN=C(NC=C2)C2=C1

Description

1H-Pyrrolo[2,3-b]pyridin-5-ylmethanol offers a rigid heteroaromatic scaffold with a pendant hydroxymethyl group, enabling direct functionalization or conjugation in synthetic routes. This bench-stable building block integrates readily into bioactive molecule frameworks, particularly in medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds.

Application

1H-Pyrrolo[2,3-b]pyridin-5-ylmethanol serves as a versatile building block for heterocyclic synthesis, enabling efficient functionalization at the benzylic position. Its stability under standard reaction conditions and compatibility with diverse coupling and oxidation protocols facilitate access to complex scaffolds relevant in medicinal chemistry. The molecule functions effectively as a key intermediate in the construction of bioactive pyrrolopyridine derivatives.

Synthesis

  • Route1

    References

    • VERTEX PHARMACEUTICALS INCORPORATED Patent: WO2005/28475 A2, 2005 ; Location in patent: Page/Page column 142-143; 222 ; WO 2005/028475 A2
  • Route2

    References

    • WO2008/51494 A1, ; Page/Page column 166 ;

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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