Alpha-Hydroxy-BRT (CHEM121180)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 09:08:11 UTC | ||||||||
| Update Date | 2026-08-28 10:36:37 UTC | ||||||||
| Accession Number | CHEM121180 | ||||||||
| Identification | |||||||||
| Common Name | Alpha-Hydroxy-BRT | ||||||||
| Class | Small Molecule | ||||||||
| Description | Alpha-Hydroxy-BRT is an organic compound with the chemical formula $\text{C}_{15}\text{H}_{10}\text{BrClN}_4\text{OS}$ and an average molecular weight of 409.70 g/mol. Alpha-Hydroxy-BRT belongs to the thienodiazepines, a class of organoheterocyclic compounds within the organic compounds. This substance is identified in or released from 13 recorded sources across several diverse sectors. Within the healthcare, pharmaceuticals, and veterinary products sector, it is associated with medical devices. In the energy, oil, and gas sector as well as the industrial manufacturing and chemical processing sector, it is found in lubricants. It is also present in food packaging within the food, food processing, and cookware sector. Additionally, the compound is linked to textiles, leather, and furnishings, specifically in synthetic textiles and carpets and rugs. It is further recorded in electrical and electronic equipment, including cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. Beyond these specific categories, it is found in one additional sector. Recorded exposure routes for Alpha-Hydroxy-BRT include inhalation, oral exposure, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H10BrClN4OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 407.945 g/mol | ||||||||
| CAS Registry Number | 62551-41-1 | ||||||||
| IUPAC Name | [4-bromo-7-(2-chlorophenyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-13-yl]methanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C2=NN=C(N2C3=C(C=C(S3)Br)C(=N1)C4=CC=CC=C4Cl)CO | ||||||||
| InChI Identifier | InChI=1S/C15H10BrClN4OS/c16-11-5-9-14(8-3-1-2-4-10(8)17)18-6-12-19-20-13(7-22)21(12)15(9)23-11/h1-5,22H,6-7H2 | ||||||||
| InChI Key | SCENUYIFDLIXIB-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 | |||||||||
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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 | ||||||||
