10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-10H-phenothiazin-3-ol

CAS Registry Number®

33098-48-5

CAS Name

10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-10H-phenothiazin-3-ol

Molecular Formula

C22H26F3N3O2S

Molecular Mass

453.52

Cite this Page

10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-10H-phenothiazin-3-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=33098-48-5 (retrieved 2024-11-22) (CAS RN: 33098-48-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    270-280 °C @ Press: 0.01 Torr

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C22H26F3N3O2S/c23-22(24,25)16-2-5-20-19(14-16)28(18-4-3-17(30)15-21(18)31-20)7-1-6-26-8-10-27(11-9-26)12-13-29/h2-5,14-15,29-30H,1,6-13H2

InChIKey

InChIKey=XVCSDQAFEIGVBC-UHFFFAOYSA-N

SMILES

C(CCN1CCN(CCO)CC1)N2C=3C(SC=4C2=CC=C(O)C4)=CC=C(C(F)(F)F)C3

Canonical SMILES

FC(F)(F)C1=CC=C2SC3=CC(O)=CC=C3N(C2=C1)CCCN4CCN(CCO)CC4

Other Names for this Substance

  • 10H-Phenothiazin-3-ol, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-
  • 1-Piperazineethanol, 4-[3-[7-hydroxy-2-(trifluoromethyl)phenothiazin-10-yl]propyl]-
  • 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-10H-phenothiazin-3-ol
  • 7-Hydroxyfluphenazine
  • SQ 11426

Deleted or Replaced CAS Registry Numbers

35607-16-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration