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CS-W001157 4
Total: USD 88.00

5-Methoxy-3,4-dihydro-2H-pyrrole

  • CAS No. 5264-35-7

  • Cat. No. CS-W022401
  • Purity≥95%
  • MDL No.MFCD01821272

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

5-Methoxy-3,4-dihydro-2H-pyrrole|CS-W022401

Structure of 5264-35-7

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General Information

  • CAS No. 5264-35-7
  • Cat. No. CS-W022401
  • Purity ≥95%
  • MDL No. MFCD01821272
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉NO
  • Molecular Weight 99.13
  • Synonym(s) c-C4H6N(2-OCH3)
  • SMILES COC1=NCCC1

Description

5-Methoxy-3,4-dihydro-2H-pyrrole features a stable, electron-rich heterocyclic core with a methoxy group at the 5-position, enhancing solubility and reactivity in synthetic transformations. This bench-stable scaffold integrates readily into complex molecular architectures, serving as a key building block in medicinal chemistry and natural product synthesis.

Application

5-Methoxy-3,4-dihydro-2H-pyrrole serves as a versatile heterocyclic building block in synthetic organic chemistry, offering predictable reactivity for functionalization at the 2-position and stability under standard reaction conditions. Its methoxy group enhances solubility and provides a handle for orthogonal transformations, while the dihydropyrrole core enables efficient incorporation into complex scaffolds via electrophilic substitution or transition-metal-catalyzed coupling. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for medicinal chemistry and process development workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: 1993
Class : 3
Packing Group : Ⅱ
Hazard Statements : H302-H312-H315-H319-H332-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P363-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   21.59
  • LogP   0.8251
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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