2-(p-Chlorophenoxy)-2-methylpropionic acid - CAS 882-09-7
Catalog: |
BB038784 |
Product Name: |
2-(p-Chlorophenoxy)-2-methylpropionic acid |
CAS: |
882-09-7 |
Synonyms: |
2-(4-chlorophenoxy)-2-methylpropanoic acid |
Application: |
Anticholesteremic Agents |
IUPAC Name: | 2-(4-chlorophenoxy)-2-methylpropanoic acid |
Description: | Clofibric acid is a PPAR agonist. |
Molecular Weight: | 214.65 |
Molecular Formula: | C10H11ClO3 |
Canonical SMILES: | CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl |
InChI: | InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13) |
InChI Key: | TXCGAZHTZHNUAI-UHFFFAOYSA-N |
Boiling Point: | 324.1 °C at 760 mmHg |
Purity: | > 98 % |
Density: | 1.265 g/cm3 |
MDL: | MFCD00004192 |
LogP: | 2.58200 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
24880017 | 20140901 | Effects of clofibric acid alone and in combination with 17β-estradiol on mRNA abundance in primary hepatocytes isolated from rainbow trout | Toxicology in vitro : an international journal published in association with BIBRA |
23571415 | 20130601 | Structure-based identification of OATP1B1/3 inhibitors | Molecular pharmacology |
23825665 | 20130101 | Tissue-specific 5' heterogeneity of PPARα transcripts and their differential regulation by leptin | PloS one |
22889623 | 20121115 | Transition metal modified and partially calcined inorganic-organic pillared clays for the adsorption of salicylic acid, clofibric acid, carbamazepine, and caffeine from water | Journal of colloid and interface science |
22940041 | 20121015 | The role of microbial adaptation and biodegradable dissolved organic carbon on the attenuation of trace organic chemicals during groundwater recharge | The Science of the total environment |
Complexity: | 207 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.0396719 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.0396719 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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