Detail of "3808-93-3"
- CAS Number:
- 3808-93-3
- Name:
[1,1'-Biphenyl]-4-carboxylicacid, 2'-chloro-
- Molecular Structure:
![Molecular Structure of 3808-93-3 ([1,1'-Biphenyl]-4-carboxylicacid, 2'-chloro-)](http://www.lookchem.com/300w/2010/0621/3808-93-3.jpg)
- Formula:
- C13H9ClO2
- Molecular Weight:
- 232.66
- Synonyms:
- 4-Biphenylcarboxylicacid, 2'-chloro- (7CI,8CI);2'-Chloro-4-biphenylcarboxylic acid;2'-Chloro-[1,1'-biphenyl]-4-carboxylic acid;F 1893;
- Density:
- 1.298g/cm3
- Boiling Point:
- 382.4 °C at 760 mmHg
- Flash Point:
- 185.1 °C
- Hazard Symbols:
Xi
[1,1'-Biphenyl]-4-carboxylicacid, 2'-chloro-
Xi
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Reference
- Pharmacokinetic and metabolic study of itanoxone in man
- Pharmacokinetic and metabolic study of itanoxone in man. Bret, M. C.; Chanal, J. L.; Marignan, R.; Monnier, L.; Poitou, P.; Cousse, H.; Fauran, F. (Fac. Pharm., Montpellier 34000, Fr.). Therapie, 39(4), 345-52 (French) 1984. CODEN: THERAP. ISSN: 0040-5957. DOCUMENT TYPE: Journal CA Section: 1 (Pharmacology) The pharmacokinetics of itanoxone (I) [58182-63-1] were studied under clin. conditions. After a single oral dose (500 mg) of the drug, max. plasma levels were obsd. only after ~4 h. Elimination of the drug was biphasic, with a terminal half-life of 13.5 h. No accumulation was obsd. after repeated doses. 2'-Chlorobiphenyl-p-carboxylic acid [3808-93-3], 2'-chlorobiphenyl-p-acetic acid [5001-98-9], and 2'-chloro-4'-hydroxybiphenyl-p-acetic acid [94039-70-0] were identified as blood and urinary metabolites of itanoxone. A metabolic pathway is proposed.