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(R)-2,2,2-Trifluoro-1-phenylethan-1-amine

  • CAS No. 22038-85-3

  • Cat. No. CS-0005286
  • Purity≥98%
  • MDL No.MFCD06738691

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

(R)-2,2,2-Trifluoro-1-phenylethan-1-amine|CS-0005286

Structure of 22038-85-3

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General Information

  • CAS No. 22038-85-3
  • Cat. No. CS-0005286
  • Purity ≥98%
  • MDL No. MFCD06738691
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈F₃N
  • Molecular Weight None
  • Synonym(s) (R)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
  • SMILES FC(F)(F)[C@H](N)C1=CC=CC=C1

Description

(R)-2,2,2-Trifluoro-1-phenylethan-1-amine is a chiral amine featuring a trifluoromethyl group adjacent to a phenyl-substituted carbon. This configuration imparts enhanced lipophilicity and metabolic stability, enabling its use in asymmetric synthesis and as a building block for bioactive molecules. The stereogenic center ensures high enantioselectivity in catalytic transformations.

Application

(R)-2,2,2-Trifluoro-1-phenylethan-1-amine serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of fluorinated phenethylamine derivatives with defined stereochemistry. Its trifluoromethyl group imparts enhanced metabolic stability and lipophilicity, while the primary amine facilitates straightforward functionalization. The compound exhibits good bench stability and is compatible with standard coupling and reduction protocols, making it well-suited for iterative synthetic sequences in API development.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P280-P301+P330+P331-P302+P352-P304+P340

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.2487
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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