Structural Formula Vector Image
Title: Phenobutiodil
CAS Registry Number: 554-24-5
CAS Name: 2-(2,4,6-Triiodophenoxy)butanoic acid
Additional Names: 2-(2,4,6-triiodophenoxy)butyric acid; a-(2,4,6-triiodophenoxy)butyric acid; 1-(2,4,6-triiodophenoxy)propanecarboxylic acid
Manufacturers' Codes: 4114 Th
Trademarks: Baygnostil; Vésipaque (Warner-Lambert)
Molecular Formula: C10H9I3O3
Molecular Weight: 557.89
Percent Composition: C 21.53%, H 1.63%, I 68.24%, O 8.60%
Literature References: Prepn: Redel et al., Bull. Soc. Chim. Fr. 1954, 342; Redel, Maillard, US 2796432 (1957 to Chimie et Atomistique). Pharmacology: H. Bekker et al., Pharmazie 27, 411 (1972).
Properties: Crystals from ether + petr ether, mp 124-125°. LD50 in mice (mg/kg): 1800 orally; 265 i.v. (Bekker).
Melting point: mp 124-125°
Toxicity data: LD50 in mice (mg/kg): 1800 orally; 265 i.v. (Bekker)
Therap-Cat: Diagnostic aid (radiopaque medium-cholecystographic).
Keywords: Diagnostic Aid (Radiopaque Medium).
Status: This monograph has been retired and is no longer subject to revision or update.

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