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CS-W001157 4
Total: USD 88.00

(2,6-Difluoro-4-methoxyphenyl)methanamine

  • CAS No. 771573-20-7

  • Cat. No. CS-0314559
  • Purity≥97%
  • MDL No.None

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

(2,6-Difluoro-4-methoxyphenyl)methanamine|CS-0314559

Structure of 771573-20-7

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General Information

  • CAS No. 771573-20-7
  • Cat. No. CS-0314559
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉F₂NO
  • Molecular Weight 173.16
  • Synonym(s) 2,6-Difluoro-4-methoxybenzylamine
  • SMILES COC1=CC(=C(CN)C(=C1)F)F

Description

This difluoromethoxyphenylamine derivative features a methoxy group at the 4-position and fluorine atoms at the 2,6-positions, enhancing electron-withdrawal and metabolic stability. The primary amine enables direct coupling in pharmaceutical synthesis, while the aryl framework supports integration into bioactive scaffolds requiring lipophilic character and targeted electronic tuning.

Application

(2,6-Difluoro-4-methoxyphenyl)methanamine serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its electron-deficient aromatic core enhances metabolic stability, while the primary amine facilitates facile derivatization via amidation, alkylation, or reductive amination. Bench-stable and compatible with standard purification protocols, it functions effectively in coupling reactions and scaffold diversification for drug discovery campaigns.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314-H318
Precautionary Statements : P260-P264-P280-P304+P340-P330-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   1.4321
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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