Molecule structure of Aluminum Clofibrate (CAS NO.24818-79-9):
IUPAC Name: Bis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy]aluminum hydrate
Molecular Weight: 472.272018 g/mol
Molecular Formula: C20H22AlCl2O7
H-Bond Donor: 1
H-Bond Acceptor: 7
Rotatable Bond Count: 10
Exact Mass: 471.055797
MonoIsotopic Mass: 471.055797
Topological Polar Surface Area: 72.1
Heavy Atom Count: 30
Complexity: 509
Canonical SMILES: CC(C)(C(=O)O[Al]OC(=O)C(C)(C)OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl.O
InChI: InChI=1S/2C10H11ClO3.Al.H2O/c2*1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;;/h2*3-6H,1-2H3,(H,12,13);;1H2/q;;+2;/p-2
InChIKey: RSMSFENOAKAUJU-UHFFFAOYSA-L
EINECS: 246-477-0
Aluminum Clofibrate (CAS NO.24818-79-9) is used as Intermediates for pharmaceutical Clofibrate.
1. | ipr-rat LD50:3300 mg/kg | JJPAAZ Japanese Journal of Pharmacology. 23 (1973),281. | ||
2. | scu-rat LD50:5100 mg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),237. | ||
3. | ipr-mus LD50:3300 mg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),237. | ||
4. | scu-mus LD50:5850 mg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),237. |
Moderately toxic by some routes. When heated to decomposition it emits toxic fumes of Cl−. See also ALUMINUM COMPOUNDS.
Aluminum Clofibrate (CAS NO.24818-79-9) is also named as Alfibrate ; Alufibrate ; Aluminii clofibras ; Aluminii clofibras [INN-Latin] ; Atherolip ; Bis(2-(p-chlorophenoxy)-2-methylpropionato)hydroxyaluminum ; Clofibrate d'aluminium ; Clofibrate d'aluminium [INN-French] ; Clofibrato de aluminio ; Clofibrato de aluminio [INN-Spanish] ; Hydroxybis(2-(p-chlorophenoxy)isobutyric acid) aluminum ; Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, aluminum complex ; UNII-56203T2K2X ; Aluminum, bis(2-(4-chlorophenoxy)-2-methylpropanoato-O1,O2)hydroxy- (9CI) ; Aluminum, bis(2-(4-chlorophenoxy-kappaO)-2-methylpropanoateo-kappaO)hydroxy- ; Aluminum, bis(2-(p-chlorophenoxy)-2-methylpropionato)hydroxy- (8CI) .
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