Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.
Store at -20°C Expédition Ice chest + Ice pads. Consultez le COA spécifique au lot pour les spécifications exactes.
SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.
Cité dans 0 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.
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).
Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.
<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.
Rechercher le COA →Résumé de référence rapide des spécifications et applications du produit.
Voir la fiche technique →Attributs de qualité complets et critères d'acceptation pour cette qualité.
Voir la fiche de spécifications →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 |
| Description | 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 | Date | Article |
|---|---|---|---|
| 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 |
| Solubilité | Solvent:DMSO, Max Conc. mg/mL: 40.03, Max Conc. mM: 100 |
|---|---|
| Poids moléculaire | 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 |