Sarafloxacin

CAS Registry Number®

98105-99-8

CAS Name

Sarafloxacin

Molecular Formula

C20H17F2N3O3

Molecular Mass

385.36

Cite this Page

Sarafloxacin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=98105-99-8 (retrieved 2024-11-22) (CAS RN: 98105-99-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    282-285 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C20H17F2N3O3/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24/h1-4,9-11,23H,5-8H2,(H,27,28)

InChIKey

InChIKey=XBHBWNFJWIASRO-UHFFFAOYSA-N

SMILES

O=C1C=2C(N(C=C1C(O)=O)C3=CC=C(F)C=C3)=CC(=C(F)C2)N4CCNCC4

Canonical SMILES

O=C(O)C1=CN(C2=CC=C(F)C=C2)C3=CC(=C(F)C=C3C1=O)N4CCNCC4

Other Names for this Substance

  • 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
  • A 56620
  • Sarafloxacin
  • PD 121960

Deleted or Replaced CAS Registry Numbers

99331-54-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration