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CS-W001157 4
Total: USD 88.00

(4-Amino-3-fluorophenyl)methanol

  • CAS No. 146019-45-6

  • Cat. No. CS-0132520
  • Purity≥95%
  • MDL No.MFCD03094241

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

(4-Amino-3-fluorophenyl)methanol|CS-0132520

Structure of 146019-45-6

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General Information

  • CAS No. 146019-45-6
  • Cat. No. CS-0132520
  • Purity ≥95%
  • MDL No. MFCD03094241
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈FNO
  • Molecular Weight None
  • Synonym(s) 4-AMINO-3-FLUOROBENZYL ALCOHOL
  • SMILES OCC1=CC=C(N)C(F)=C1

Description

This bench-stable (4-amino-3-fluorophenyl)methanol features a strategically positioned amino group flanking a fluorinated aromatic ring, enabling direct incorporation into bioactive scaffolds. The hydroxymethyl moiety provides a versatile handle for downstream derivatization, facilitating the synthesis of functionalized pharmaceutical intermediates under standard conditions.

Application

(4-Amino-3-fluorophenyl)methanol serves as a versatile building block for the synthesis of fluorinated aromatic scaffolds, enabling efficient incorporation of both amino and hydroxymethyl functionalities. Its bench-stable nature and compatibility with standard coupling reactions facilitate downstream derivatization in medicinal chemistry and materials science applications.

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   46.25
  • LogP   0.9002
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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