4-[n-[4-(n-(4-chlorobenzoyl)-4-methoxyanilino)butanoyl]-2,6-dimethylanilino]butanoic acid (CHEM346541)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:50:46 UTC | ||||||||
| Update Date | 2026-08-31 15:50:46 UTC | ||||||||
| Accession Number | CHEM346541 | ||||||||
| Identification | |||||||||
| Common Name | 4-[n-[4-(n-(4-chlorobenzoyl)-4-methoxyanilino)butanoyl]-2,6-dimethylanilino]butanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[n-[4-(n-(4-chlorobenzoyl)-4-methoxyanilino)butanoyl]-2,6-dimethylanilino]butanoic acid is a chemical compound with the formula C30H33ClN2O5. With an average molecular weight of 537.00 g/mol, 4-[n-[4-(n-(4-chlorobenzoyl)-4-methoxyanilino)butanoyl]-2,6-dimethylanilino]butanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H33ClN2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 536.208 g/mol | ||||||||
| CAS Registry Number | 71455-67-9 | ||||||||
| IUPAC Name | 4-[n-[4-(n-(4-chlorobenzoyl)-4-methoxyanilino)butanoyl]-2,6-dimethylanilino]butanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=CC=C1)C)N(CCCC(=O)O)C(=O)CCCN(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C30H33ClN2O5/c1-21-7-4-8-22(2)29(21)33(20-6-10-28(35)36)27(34)9-5-19-32(25-15-17-26(38-3)18-16-25)30(37)23-11-13-24(31)14-12-23/h4,7-8,11-18H,5-6,9-10,19-20H2,1-3H3,(H,35,36) | ||||||||
| InChI Key | VQQGLYUWWWVXJG-UHFFFAOYSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
