Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol

CAS Registry Number®

3833-99-6

CAS Name

Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol

Molecular Formula

C23H28F3N3OS

Molecular Mass

451.55

Cite this Page

Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3833-99-6 (retrieved 2024-11-22) (CAS RN: 3833-99-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    235 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C23H28F3N3OS/c24-23(25,26)18-7-8-22-20(17-18)29(19-5-1-2-6-21(19)31-22)12-4-11-27-9-3-10-28(14-13-27)15-16-30/h1-2,5-8,17,30H,3-4,9-16H2

InChIKey

InChIKey=LOHNHQLZFYCAEQ-UHFFFAOYSA-N

SMILES

C(CCN1CCN(CCO)CCC1)N2C=3C(SC=4C2=CC=CC4)=CC=C(C(F)(F)F)C3

Canonical SMILES

FC(F)(F)C1=CC=C2SC=3C=CC=CC3N(C2=C1)CCCN4CCN(CCO)CCC4

Other Names for this Substance

  • 1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-
  • 1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-
  • Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol
  • D 775
  • Hexahydro-4-(3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl)-1H-1,4-diazepine-1-ethanol

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration