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CS-W001157 4
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8-(Trifluoromethyl)chroman-4-amine hydrochloride

  • CAS No. 1392212-91-7

  • Cat. No. CS-0160467
  • Purity≥97%
  • MDL No.MFCD08544298

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

8-(Trifluoromethyl)chroman-4-amine hydrochloride|CS-0160467

Structure of 1392212-91-7

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General Information

  • CAS No. 1392212-91-7
  • Cat. No. CS-0160467
  • Purity ≥97%
  • MDL No. MFCD08544298
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁ClF₃NO
  • Molecular Weight 253.65
  • Synonym(s) None
  • SMILES NC1CCOC2=C1C=CC=C2C(F)(F)F.[H]Cl

Description

8-(Trifluoromethyl)chroman-4-amine hydrochloride features a trifluoromethyl group at the 8-position of a chroman scaffold, imparting enhanced electron-withdrawing character and metabolic stability. The amine functionality enables facile derivatization, while the hydrochloride salt ensures high solubility and crystalline handling. This compound serves as a key building block for bioactive molecules in medicinal chemistry, particularly in kinase inhibitor and CNS-targeted drug discovery.

Application

8-(Trifluoromethyl)chroman-4-amine hydrochloride serves as a versatile building block for medicinal chemistry, enabling the synthesis of chroman-based scaffolds with enhanced metabolic stability and lipophilicity. The trifluoromethyl group imparts strong electron-withdrawing character and improved membrane permeability, while the amine functionality facilitates downstream derivatization via coupling reactions. Bench-stable and readily purified by recrystallization, it functions effectively in standard amide bond formation, reductive amination, and heterocycle functionalization protocols common in 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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   2.9095
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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