3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid (CHEM086112)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 00:11:03 UTC | ||||||||
| Update Date | 2026-04-05 00:11:03 UTC | ||||||||
| Accession Number | CHEM086112 | ||||||||
| Identification | |||||||||
| Common Name | 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is classified within the superclass of benzenoids and has the chemical formula C37H52N2O4. With an average molecular weight of 588.83 g/mol, 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C37H52N2O4 | ||||||||
| Average Molecular Mass | 588.833 g/mol | ||||||||
| Monoisotopic Mass | 588.393 g/mol | ||||||||
| CAS Registry Number | 20285-77-2 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)C(O)=O)N=C(O)C1=CC2=CC=CC=C2C(O)=C1 | ||||||||
| InChI Identifier | InChI=1/C37H52N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-39(2)34-26-24-30(37(42)43)28-33(34)38-36(41)32-25-23-29-21-18-19-22-31(29)35(32)40/h18-19,21-26,28,40H,3-17,20,27H2,1-2H3,(H,38,41)(H,42,43) | ||||||||
| InChI Key | NZRIXKUVUIVTFM-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
