Dnc012504 (CHEM099500)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:46:33 UTC | ||||||||
| Update Date | 2026-05-14 17:25:48 UTC | ||||||||
| Accession Number | CHEM099500 | ||||||||
| Identification | |||||||||
| Common Name | Dnc012504 | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dnc012504 is an organic compound with the formula C15H14O2 and an average molecular weight of 226.27 g/mol. Dnc012504 belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. Within the broader classification of benzenoids, this compound is recorded as an inhibitor of the protein target Prostaglandin G/H synthase 1 (PTGS1). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H14O2 | ||||||||
| Average Molecular Mass | 226.271 g/mol | ||||||||
| Monoisotopic Mass | 226.099 g/mol | ||||||||
| CAS Registry Number | 10532-14-6 | ||||||||
| IUPAC Name | (2S)-2-{[1,1'-biphenyl]-4-yl}propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[C@H](C(O)=O)C1=CC=C(C=C1)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/t11-/m0/s1 | ||||||||
| InChI Key | JALUUBQFLPUJMY-NSHDSACASA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
