| Chemical & Physical Properties | |
|---|---|
| CAS Number | 55986-43-1 |
| Catalog No. | 2A-9009703 |
| Chinese Name | 西他苯 |
| Synonyms | 4-(Hexadecylamino)benzoic acid; Peroxisome Proliferator,Cetaben; Cetaben |
| Molecular Formula | C23H39NO2 |
| Molecular Weight | 361.573 |
| Purity | 98 |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 503.4±33.0 °C at 760 mmHg |
| Storage Condition | -20°C |
| Application | Cetaben is a specific type of peroxisome proliferator that is independent of peroxisome proliferator-activated receptor alpha (PPARα). Cetaben is a non-fibrotic hypolipidemic agent that effectively re |
| HTC | 2922499990 |
| MDL Number | MFCD00865766 |
| SMILES | CCCCCCCCCCCCCCCCNc1ccc(C(=O)O)cc1 |
| InChI | InChI=1S/C23H39NO2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24-22-18-16-21(17-19-22)23(25)26;/h16-19,24H,2-15,20H2,1H3,(H,25,26);/q;+1/p-1 |
| InChI Key | QXWKHSSBFQDQPR-UHFFFAOYSA-N |
| MSDS | msds/9703_1_55986_43_1.pdf |
| Use of | Cetaben, an exceptional type of peroxisome proliferator, is a peroxisome proliferator-activated receptor α (PPARα)-independent peroxisome proliferator. Cetaben is a non-fibrate hypolipidemic drug and potently reduces the concentration of cholesterol and triglycerides[1][2]. Properties Name 4-(hexadecylamino)benzoic acid Synonym More Synonyms Cetaben Biological Activity Description Cetaben, an exceptional type of peroxisome proliferator, is a peroxisome proliferator-activated receptor α (PPARα)-independent peroxisome proliferator. Cetaben is a non-fibrate hypolipidemic drug and potently reduces the concentration of cholesterol and triglycerides[1][2]. Related Catalog Research Areas >> Cardiovascular Disease Signaling Pathways >> Others >> Others References [1]. Chandoga J, et al. Cetaben and fibrates both influence the activities of peroxisomal enzymes in different ways. Biochem Pharmacol. 1994 Feb 9;47(3):515-9. Chemical & Physical Properties Molecular Formula C23H39NO2 Exact Mass 361.298065 PSA 49.33000 Index of Refraction 1.521 InChIKey QXWKHSSBFQDQPR-UHFFFAOYSA-N Toxicological Information CHEMICAL IDENTIFICATION RTECS NUMBER : CHEMICAL NAME : Benzoic acid, 4-(hexadecylamino)- CAS REGISTRY NUMBER : 55986-43-1 LAST UPDATED : DATA ITEMS CITED : MOLECULAR FORMULA : C23-H39-N-O2 HEALTH HAZARD DATA ACUTE TOXICITY DATA TYPE OF TEST : TDLo - Lowest published toxic dose ROUTE OF EXPOSURE : SPECIES OBSERVED : Rodent - rat DOSE/DURATION : TOXIC EFFECTS : Liver - other changes Blood - changes in leukocyte (WBC) count Nutritional and Gross Metabolic - weight loss or decreased weight gain REFERENCE : TOLED5 Toxicology Letters. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1977- Volume(issue)/page/year: 7,273,1981 Safety Information HS Code 2922499990 Synthetic Route ethyl 4-(hexade... CAS#:55791-63-4 CAS#:55986-43-1 Literature: Albright; DeVries; Largis; Miner; Reich; Schaffer; Shepherd; Upeslacis Journal of Medicinal Chemistry, 1983 , vol. 26, # 10 p. 1378 - 1393 4-Aminobenzoic acid CAS#:150-13-0 1-Bromohexadecane CAS#:112-82-3 CAS#:55986-43-1 Literature: LEK tovarna farmacevtskih in kemicnih izdelkov, n.sol.o. Patent: US4304929 A1, 1981 ; Benzocaine CAS#:94-09-7 CAS#:55986-43-1 Literature: Albright; DeVries; Largis; Miner; Reich; Schaffer; Shepherd; Upeslacis Journal of Medicinal Chemistry, 1983 , vol. 26, # 10 p. 1378 - 1393 Precursor & DownStream Precursor 6 CAS#:55791-63-4 ethyl 4-(hexade... CAS#:150-13-0 4-Aminobenzoic acid CAS#:112-82-3 1-Bromohexadecane CAS#:94-09-7 Benzocaine DownStream 0 |
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