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CS-W001157 4
Total: USD 88.00

(R)-1-(4-Nitrophenyl)ethanol

  • CAS No. 58287-18-6

  • Cat. No. CS-0086648
  • Purity≥97%
  • MDL No.MFCD14705971

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

(R)-1-(4-Nitrophenyl)ethanol|CS-0086648

Structure of 58287-18-6

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General Information

  • CAS No. 58287-18-6
  • Cat. No. CS-0086648
  • Purity ≥97%
  • MDL No. MFCD14705971
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO₃
  • Molecular Weight 167.16
  • Synonym(s) None
  • SMILES C[C@@H](O)C1=CC=C([N+]([O-])=O)C=C1

Description

(R)-1-(4-Nitrophenyl)ethanol is a chiral building block featuring a bench-stable, electron-deficient aryl group paired with a stereogenic center. This configuration enables selective incorporation into asymmetric synthesis, where the para-nitro functionality facilitates downstream transformations such as reduction or nucleophilic substitution. Its stability under standard conditions supports reliable handling in process development workflows.

Application

(R)-1-(4-Nitrophenyl)ethanol serves as a valuable chiral building block in asymmetric synthesis, enabling the construction of enantiopure pharmaceutical intermediates. Its bench-stable nature and tolerance to diverse reaction conditions facilitate straightforward functional group manipulation. The molecule functions effectively in stereoselective transformations, including reduction, substitution, and coupling reactions, supporting efficient access to complex heterocyclic and bioactive scaffolds.

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   63.37
  • LogP   1.6481
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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