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Substance Name: Oxycinchophen [INN:BAN]
RN: 485-89-2
UNII: UK6392GD5W
InChIKey: XAPRFLSJBSXESP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-N-O3

Molecular Weight

  • 265.267
 
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Names and Synonyms

Name of Substance

  • Oxycinchophen [INN:BAN]

Synonyms

  • 3-Hydroxy-2-phenyl-4-quinolinecarboxylic acid
  • 3-Hydroxy-2-phenyl-chinchoninsaeure
  • 3-Hydroxy-2-phenylcinchoninic acid
  • 3-Hydroxycinchophen
  • 4-22-00-02383 (Beilstein Handbook Reference)
  • BRN 0224526
  • Chinoxone
  • EINECS 207-624-4
  • Fenidrone
  • HPC
  • HPC (VAN)
  • Hydroxycinchophene
  • Magnofenyl
  • Magnophenyl
  • NSC 41784
  • Oxicinchophenum
  • Oxicincofeno
  • Oxicincofeno [INN-Spanish]
  • Oxinofen
  • Oxycinchophen
  • Oxycinchophene
  • Oxycinchophene [INN-French]
  • Oxycinchophenum
  • Oxycinchophenum [INN-Latin]
  • Reumartril
  • Sintofene
  • UNII-UK6392GD5W

Systematic Names

  • 3-Hydroxy-2-phenyl-4-quinolinecarboxylic acid
  • 4-Quinolinecarboxylic acid, 3-hydroxy-2-phenyl- (9CI)
  • Cinchoninic acid, 3-hydroxy-2-phenyl-
  • Oxycinchophen

Registry Numbers

CAS Registry Number

  • 485-89-2

FDA UNII

  • UK6392GD5W

System Generated Number

  • 0000485892

Structure Descriptors

InChI

1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)

InChIKey

XAPRFLSJBSXESP-UHFFFAOYSA-N

Smiles

c12c(nc(c3ccccc3)c(c1C(O)=O)O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 144mg/kg (144mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 103, Pg. 79, 1951.
mouse LD50 oral 495mg/kg (495mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 103, Pg. 79, 1951.
mouse LDLo subcutaneous 400mg/kg (400mg/kg)   Bulletin of the Johns Hopkins Hospital. Vol. 86, Pg. 89, 1950.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 206.5 dec deg C   EXP
log P (octanol-water) 4.160 (none)   EST
Atmospheric OH Rate Constant 2.15E-11 cm3/molecule-sec 25 EST

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