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Substance Name: Oxyphenisatin Acetate [USAN]
RN: 115-33-3
UNII: U0Y1YAL65X
InChIKey: PHPUXYRXPHEJDF-UHFFFAOYSA-N

Note

  • A laxative that undergoes enterohepatic circulation. It may cause jaundice.

Molecular Formula

  • C24-H19-N-O5

Molecular Weight

  • 401.4161
 

Classification Codes

  • Cathartics
  • Gastrointestinal Agents
  • Laxative
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Names and Synonyms

Name of Substance

  • Oxyphenisatin acetate
  • Oxyphenisatin Acetate [USAN]

MeSH Heading

  • Oxyphenisatin acetate

Synonyms

  • 2H-Indol-2-one, 3,3-bis(4-(acetyloxy)phenyl)-1,3-dihydro-
  • 3,3-Bis(p-acetoxyphenyl)-2-indolinone
  • 3,3-Bis(p-acetoxyphenyl)oxindole
  • 3,3-Bis(p-hydroxyphenyl)-2-indolinone diacetate
  • 3,3-Bis(p-hydroxyphenyl)-2-indolinone diacetate (ester)
  • 4,4'-Diacetoxydiphenylisatin
  • Acelax
  • Acetalax
  • Acetophenolisatin
  • Bisatin
  • Bisatinum
  • Brocatine
  • Cirotyl
  • Contax
  • Darmoletten
  • Diacetoxydiphenylisatin
  • Diacetyl bis(hydroxyphenyl)isatin
  • Diacetyl bis(p-hydroxyphenyl)isatin
  • Diacetyldihydroxydiphenylisatin
  • Diacetyldioxyphenylisatin
  • Diacetyldiphenolisatin
  • Diphesatin
  • Diphesatine
  • Diphesatinum
  • EINECS 204-083-6
  • Endophenolphthalein
  • Eulaxin
  • Isacen
  • Isaphen
  • Isaphenin
  • Isatin, O,O'-diacetyldiphenol-
  • Isocrin
  • Izafenin
  • LA 96
  • Lavema
  • Laxo-Isatin
  • Laxocol
  • Lenavac
  • Lisagal
  • NSC 117186
  • NSC 59687
  • Oxindole, 3,3'-bis(p-hydroxyphenyl)-, diacetate
  • Oxyphenisatin acetate
  • Oxyphenisatinacetate
  • Phenlaxinum
  • Promassolax
  • Prulet
  • Prulet Liquitab
  • Puragaceen
  • Purgaceen
  • Purgophen (VAN)
  • Sanapert
  • Tete-Lax
  • UNII-U0Y1YAL65X

Systematic Names

  • 2-Indolinone, 3,3-bis(p-hydroxyphenyl)-, diacetate (ester) (8CI)
  • 2H-Indol-2-one, 3,3-bis(4-(acetyloxy)phenyl)-1,3-dihydro-
  • Oxyphenisatine di(acetate)

Registry Numbers

CAS Registry Number

  • 115-33-3

FDA UNII

  • U0Y1YAL65X

Other Registry Number

  • 8055-09-2

System Generated Number

  • 0000115333

Structure Descriptors

InChI

1S/C24H19NO5/c1-15(26)29-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)30-16(2)27)21-5-3-4-6-22(21)25-23(24)28/h3-14H,1-2H3,(H,25,28)

InChIKey

PHPUXYRXPHEJDF-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccc(cc1)C2(c3ccccc3NC2=O)c4ccc(cc4)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1900mg/kg (1900mg/kg)   British Patent Document. Vol. #1296274,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 242 deg C   EXP
log P (octanol-water) 3.540 (none)   EST
Atmospheric OH Rate Constant 2.13E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.