≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción del producto：
El clorhidrato de VU591 es un inhibidor potente y selectivo del canal de potasio medular externo renal (ROMK o Kir1.1), con un IC50 de 0,24 μM. El clorhidrato de VU591 puede utilizarse para la investigación neurológica con HY-108585A (el equivalente del clorhidrato de VU591),
| Pubchem Sid | 504772608 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504772608 |
| Sonrisas canónicas | C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)COCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-].Cl |
| IUPAC Name | 6-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole;hydrochloride |
| InChIKey | PXLOUHLPDHEXCC-UHFFFAOYSA-N |
| INCHI | 1S/C16H12N6O5.ClH/c23-21(24)9-1-3-11-13(5-9)19-15(17-11)7-27-8-16-18-12-4-2-10(22(25)26)6-14(12)20-16;/h1-6H,7-8H2,(H,17,19)(H,18,20);1H |
| Isómeros SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)COCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-].Cl |
| PubChem CID | 90488918 |
| Peso molecular | 404.76 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Benzimidazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzimidazoles |
| Alternative Parents | Nitroaromatic compounds Benzenoids Imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzimidazole - Nitroaromatic compound - Benzenoid - Azole - Imidazole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Dialkyl ether - Ether - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic zwitterion - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Hydrochloride - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F23061547 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23061556 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23061560 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23061602 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23061603 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23061619 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23061990 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23061991 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23062014 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| F23062067 | Certificate of Analysis | Mar 18, 2026 | V288854 |
| Solubilidad | Solvent:DMSO, Max Conc. mg/mL: 36.83, Max Conc. mM: 100 |
|---|---|
| Sensibilidad | Moisture sensitive |
| Peso molecular | 404.760 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 404.064 Da |
| Monoisotopic Mass | 404.064 Da |
| Topological Polar Surface Area | 158.000 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 520.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 | 2 |
