Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% para fluxos de trabalho cromatográficos e analíticos sensíveis que exigem interferência mínima da linha de base.
Store at -20°C Envio Ice chest + Ice pads. Consulte o COA específico do lote para obter as especificações exatas.
SDS, COA, ficha técnica e folha de especificações disponíveis para download. COA específico do lote acessível por meio de pesquisa por número de lote.
Citado em 0 publicações revisadas por pares nas áreas de cromatografia, síntese orgânica e reações de acoplamento cruzado.
BAY-677 is an inactive control for BAY-678. BAY-678 is an highly potent, selective and cell-permeable inhibitor of human neutrophil elastase (HNE), with an IC50 of 20 nM[1] and it is also nominated as a chemical probe to the public via the Structural Genomics Consortium (SGC).
Documento abrangente sobre perigos, manuseamento, armazenamento e conformidade regulamentar.
<<<<<<< HEAD Baixar SDS → ======= Baixar SDS → >>>>>>> release248-p3Dados de qualidade específicos do lote. Introduza o número de lote para obter o COA exato.
Consultar COA →Resumo de referência rápida das especificações e aplicações do produto.
Ver ficha técnica →Atributos de qualidade completos e critérios de aceitação para este grau.
Ver folha de especificações →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Trifluoromethylbenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trifluoromethylbenzenes |
| Alternative Parents | Polyhalopyridines Pyrimidones Methylpyridines 2-halopyridines Hydropyrimidines Alpha-branched alpha,beta-unsaturated ketones Vinylogous amides Heteroaromatic compounds Enones Acryloyl compounds Organic carbonic acids and derivatives Ketones Nitriles Azacyclic compounds Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Trifluoromethylbenzene - Polyhalopyridine - 2-halopyridine - Methylpyridine - Pyrimidone - Alpha-branched alpha,beta-unsaturated-ketone - Pyrimidine - Pyridine - 1,2,3,4-tetrahydropyrimidine - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Carbonic acid derivative - Ketone - Azacycle - Organoheterocyclic compound - Nitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 | |
| Certificate of Analysis | Nov 25, 2024 | B287674 |
| Solubilidade | Solvent:DMSO, Max Conc. mg/mL: 40.03, Max Conc. mM: 100 |
|---|---|
| Peso molecular | 400.400 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 400.115 Da |
| Monoisotopic Mass | 400.115 Da |
| Topological Polar Surface Area | 86.100 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 755.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |