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tert-Butyl 1H-pyrrolo[3,2-b]pyridine-1-carboxylate

  • CAS No. 1018950-15-6

  • Cat. No. CS-W000448
  • Purity≥98%
  • MDL No.MFCD24387134

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

tert-Butyl 1H-pyrrolo[3,2-b]pyridine-1-carboxylate|CS-W000448

Structure of 1018950-15-6

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General Information

  • CAS No. 1018950-15-6
  • Cat. No. CS-W000448
  • Purity ≥98%
  • MDL No. MFCD24387134
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄N₂O₂
  • Molecular Weight 218.25
  • Synonym(s) Pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
  • SMILES CC(C)(C)OC(=O)n1ccc2ncccc12

Description

tert-Butyl 1H-pyrrolo[3,2-b]pyridine-1-carboxylate features a robust pyrrolopyridine scaffold with a bench-stable tert-butyl ester handle, enabling straightforward deprotection and integration into complex heterocyclic architectures. This protected core facilitates efficient access to biologically active pyrrolo[3,2-b]pyridine derivatives under standard conditions.

Application

tert-Butyl 1H-pyrrolo[3,2-b]pyridine-1-carboxylate serves as a versatile scaffold for constructing biologically relevant heterocycles, enabling efficient functionalization at the pyrrole nitrogen and pyridine ring positions. The tert-butyl carbamate group offers excellent bench stability and facilitates straightforward deprotection under mild acidic conditions, simplifying downstream synthesis. Its compatibility with palladium-catalyzed cross-coupling reactions and tolerance to diverse functional groups make it a practical building block in medicinal chemistry and process development 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

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Computational Chemistry Data

  • TPSA   44.12
  • LogP   2.8195
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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