Atomfair

Awaiting product image

Atomfair (S)-1-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-2-phenylbut-3-en-2-amine fumarate C24H23F6NO5

Description (S)-1-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-2-phenylbut-3-en-2-amine fumarate (CAS No. 1214741-14-6) is a high-purity chiral compound with the molecular formula C24H23F6NO5. This specialized chemical features a stereochemically defined structure, incorporating both trifluoromethylphenyl and phenylbutenylamine moieties, with a fumarate counterion for enhanced stability. Its IUPAC name is (2S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-phenylbut-3-en-2-amine;(E)-but-2-enedioic acid , reflecting its precise stereochemistry. The compound is supplied as a crystalline solid with documented purity ??95% by HPLC, ideal for pharmaceutical research, asymmetric synthesis, and medicinal chemistry applications. Strict quality control ensures batch-to-batch consistency, with NMR, MS, and elemental analysis verification. Store desiccated at -20??C under inert atmosphere for optimal shelf life.

Category:
Brands:

Description

Description

(S)-1-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-2-phenylbut-3-en-2-amine fumarate (CAS No. 1214741-14-6) is a high-purity chiral compound with the molecular formula C24H23F6NO5. This specialized chemical features a stereochemically defined structure, incorporating both trifluoromethylphenyl and phenylbutenylamine moieties, with a fumarate counterion for enhanced stability. Its IUPAC name is (2S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-phenylbut-3-en-2-amine;(E)-but-2-enedioic acid, reflecting its precise stereochemistry. The compound is supplied as a crystalline solid with documented purity ??95% by HPLC, ideal for pharmaceutical research, asymmetric synthesis, and medicinal chemistry applications. Strict quality control ensures batch-to-batch consistency, with NMR, MS, and elemental analysis verification. Store desiccated at -20??C under inert atmosphere for optimal shelf life.

  • CAS No: 1214741-14-6
  • Molecular Formula: C24H23F6NO5
  • Molecular Weight: 519.4
  • Exact Mass: 519.14804181
  • Monoisotopic Mass: 519.14804181
  • IUPAC Name: (2S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-phenylbut-3-en-2-amine;(E)-but-2-enedioic acid
  • SMILES: C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC[C@](C=C)(C2=CC=CC=C2)N.C(=C/C(=O)O)C(=O)O
  • Synonyms: 1214741-14-6, (S)-1-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-2-phenylbut-3-en-2-amine fumarate, (2S)-1-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-phenylbut-3-en-2-amine;(E)-but-2-enedioic acid, (S)-1-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-2-phenylbut-3-en-2-aminefumarate, Benzenemethanamine, alpha-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-alpha-ethenyl-, (alphaS)-, (2Z)-2-butenedioate (1:1)

Application

This chiral amine-fumarate salt serves as a key intermediate in the synthesis of NK1 receptor antagonists and other neuropharmacological agents. Its stereospecific structure makes it valuable for studying enantioselective interactions in medicinal chemistry. Researchers utilize it to develop novel therapeutics targeting CNS disorders, leveraging its trifluoromethyl groups for enhanced metabolic stability. The fumarate salt form improves solubility for biological testing.

If you are interested or have any questions, please contact us at support@atomfair.com