
2-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid (CHEM346428)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:39:50 UTC | ||||||||
| Update Date | 2026-08-31 15:39:50 UTC | ||||||||
| Accession Number | CHEM346428 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid is a compound with the formula C30H30N2O8. With an average molecular weight of 546.60 g/mol, 2-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H30N2O8 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 546.200 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[[(1s)-1-[4-[2-[5-(hydroxymethyl)-2-phenyl-1,3-oxazol-4-yl]ethoxy]phenyl]ethyl]-(4-methoxyphenoxy)carbonylamino]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)CO)N(CC(=O)O)C(=O)OC4=CC=C(C=C4)OC | ||||||||
| InChI Identifier | InChI=1S/C30H30N2O8/c1-20(32(18-28(34)35)30(36)39-25-14-12-23(37-2)13-15-25)21-8-10-24(11-9-21)38-17-16-26-27(19-33)40-29(31-26)22-6-4-3-5-7-22/h3-15,20,33H,16-19H2,1-2H3,(H,34,35)/t20-/m0/s1 | ||||||||
| InChI Key | XJGZYXFVUXQPSR-FQEVSTJZSA-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||