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CS-W001157 4
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Methyl 4-hydroxy-5-methoxy-2-nitrobenzoate

  • CAS No. 27883-60-9

  • Cat. No. CS-W007167
  • Purity≥98%
  • MDL No.MFCD09833001

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

Methyl 4-hydroxy-5-methoxy-2-nitrobenzoate|CS-W007167

Structure of 27883-60-9

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General Information

  • CAS No. 27883-60-9
  • Cat. No. CS-W007167
  • Purity ≥98%
  • MDL No. MFCD09833001
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉NO₆
  • Molecular Weight 227.17
  • Synonym(s) 4-Hydroxy-5-methoxy-2-nitro-benzoic acid methylester
  • SMILES O=C(OC)C1=CC(OC)=C(O)C=C1[N+]([O-])=O

Description

Methyl 4-hydroxy-5-methoxy-2-nitrobenzoate features a nitro group at C2, a hydroxyl at C4, and a methoxy substituent at C5, creating a polar, electron-deficient aromatic core. This configuration enables selective coupling in synthetic sequences, particularly in the construction of complex heterocycles and bioactive scaffolds under standard conditions.

Application

Methyl 4-hydroxy-5-methoxy-2-nitrobenzoate serves as a versatile building block in synthetic organic chemistry, enabling access to substituted phenolic scaffolds and heterocyclic systems. The ortho-nitro group facilitates directed metalation and subsequent functionalization, while the hydroxyl and methoxy substituents provide sites for selective derivatization. Its bench-stable nature and compatibility with standard coupling and reduction protocols make it suitable for iterative synthesis workflows in medicinal chemistry and materials science applications.

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   98.9
  • LogP   1.0956
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   3

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