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CS-W001157 4
Total: USD 88.00

1-(4-Aminophenyl)-2,2,2-trifluoroethanol

  • CAS No. 178042-35-8

  • Cat. No. CS-0378155
  • Molecule weight191.15
  • Purity≥98%
  • MDL No.None

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

1-(4-Aminophenyl)-2,2,2-trifluoroethanol|CS-0378155

Structure of 178042-35-8

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General Information

  • CAS No. 178042-35-8
  • Cat. No. CS-0378155
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈F₃NO
  • Molecular Weight 191.15
  • Synonym(s) 1-(4-aminophenyl)-2,2,2-trifluoroethan-1-ol
  • SMILES OC(C(F)(F)F)C1=CC=C(N)C=C1

Description

1-(4-Aminophenyl)-2,2,2-trifluoroethanol features a para-aminophenyl group linked to a trifluoromethyl-bearing ethanol moiety, combining electron-rich aromatic character with strong fluorine-induced polarity. This scaffold integrates readily into bioconjugation workflows and offers enhanced solubility in polar media, enabling efficient incorporation into functionalized molecular architectures under standard conditions.

Application

1-(4-Aminophenyl)-2,2,2-trifluoroethanol serves as a versatile building block for pharmaceutical intermediates and agrochemicals, enabling efficient construction of aryl-trifluoromethyl motifs. Its amine functionality facilitates direct coupling reactions and derivatization, while the trifluoromethyl group enhances metabolic stability and lipophilicity. The compound exhibits good bench stability and is compatible with standard purification techniques, making it suitable for scale-up applications in medicinal chemistry workflows.

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-H312-H315-H319-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   1.8645
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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