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CS-W001157 4
Total: USD 88.00

(2-Amino-6-fluorophenyl)methanol

  • CAS No. 221285-25-2

  • Cat. No. CS-0112201
  • Molecule weight141.14
  • Purity≥98%
  • MDL No.MFCD12400884

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

(2-Amino-6-fluorophenyl)methanol|CS-0112201

Structure of 221285-25-2

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General Information

  • CAS No. 221285-25-2
  • Cat. No. CS-0112201
  • Purity ≥98%
  • MDL No. MFCD12400884
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈FNO
  • Molecular Weight 141.14
  • Synonym(s) Benzenemethanol, 2-amino-6-fluoro- (9CI)
  • SMILES OCC1=C(C=CC=C1N)F

Description

This boronate moiety integrates a fluorinated aromatic scaffold with a reactive hydroxymethyl group, enabling efficient coupling in transition-metal-catalyzed transformations. The para-fluorine substituent enhances electrophilicity while maintaining stability under standard conditions.

Application

(2-Amino-6-fluorophenyl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted anilines and heterocyclic scaffolds. Its dual amino and hydroxymethyl functionalities offer orthogonal reactivity for coupling, derivatization, and protection strategies. The molecule exhibits good bench stability and compatibility with standard purification methods, facilitating integration into multi-step synthetic sequences for API development.

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

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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