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Home > Reference Standards> N-[N’-Hydroyethyl-N’-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-f
1798014-38-6-N-[N’-Hydroyethyl-N’-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-f N-[N’-Hydroyethyl-N’-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-f

N-[N’-Hydroyethyl-N’-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-f

For research use only. Not for therapeutic Use.

  • CAT Number: R040101
  • CAS Number: 1798014-38-6
  • Molecular Formula: C22H26F3N3O2S
  • Molecular Weight: 453.524
  • Purity: ≥95%
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Related Small Molecules: Pinic Acid (Diastereomeric Mixture)     N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1)     6-Bromo-4-Hydro-1,2,4-Triazolo[1,5-a]pyrazine    

CAS Number 1798014-38-6
Molecular Formula C22H26F3N3O2S
Purity ≥95%
Storage -20°C
IUPAC Name N-[2-[2-hydroxyethyl-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]amino]ethyl]-N-methylformamide
InChI InChI=1S/C22H26F3N3O2S/c1-26(16-30)11-12-27(13-14-29)9-4-10-28-18-5-2-3-6-20(18)31-21-8-7-17(15-19(21)28)22(23,24)25/h2-3,5-8,15-16,29H,4,9-14H2,1H3
InChIKey SSTKHABFVAJOEV-UHFFFAOYSA-N
SMILES CN(CCN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F)CCO)C=O
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