
2-[6-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl hydrogen sulfate (CHEM315380)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:08:23 UTC | ||||||||
| Update Date | 2026-08-29 18:08:23 UTC | ||||||||
| Accession Number | CHEM315380 | ||||||||
| Identification | |||||||||
| Common Name | 2-[6-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl hydrogen sulfate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H27N5O4S3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 485.123 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[6-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl hydrogen sulfate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCSC1=NN=C(S1)N=NC2=CC3=C(C=C2C)N(C(CC3C)(C)C)CCOS(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C19H27N5O4S3/c1-6-29-18-23-22-17(30-18)21-20-15-10-14-13(3)11-19(4,5)24(16(14)9-12(15)2)7-8-28-31(25,26)27/h9-10,13H,6-8,11H2,1-5H3,(H,25,26,27) | ||||||||
| InChI Key | XKKJHDMSHDMGHP-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||