Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conservar a -20°C Ships Hielera + almohadillas de hielo 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.
El didox es un antioxidante sintético simple que se ha descubierto que reduce los niveles de marcadores de lesión oxidativa. Los estudios también han demostrado que el didox aumenta la radiosensibilidad de las células cancerosas mediante la inhibición de la ribonucleótido reductasa, lo que resulta en una reducción de la resistencia a la apoptosis mediada por bcl-2.
| Pubchem Sid | 504750630 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750630 |
| Sonrisas canónicas | C1=CC(=C(C=C1C(=O)NO)O)O |
| IUPAC Name | N,3,4-trihydroxybenzamide |
| InChIKey | QJMCKEPOKRERLN-UHFFFAOYSA-N |
| INCHI | 1S/C7H7NO4/c9-5-2-1-4(3-6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11) |
| Isómeros SMILES | C1=CC(=C(C=C1C(=O)NO)O)O |
| Peso molecular | 169.13 |
| Reaxy-Rn | 2096682 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2096682&ln= |
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 | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acids and derivatives |
| Alternative Parents | Catechols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydroxamic acids Polyols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoic acid or derivatives - Benzoyl - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Hydroxamic acid - Polyol - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. |
| 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 | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Sep 08, 2025 | D331612 | |
| Certificate of Analysis | Sep 08, 2025 | D331612 | |
| Certificate of Analysis | Sep 08, 2025 | D331612 | |
| Certificate of Analysis | Sep 08, 2025 | D331612 | |
| Certificate of Analysis | Sep 08, 2025 | D331612 | |
| Certificate of Analysis | Aug 10, 2022 | D331612 | |
| Certificate of Analysis | Aug 10, 2022 | D331612 |
| Punto de ebullición (°C) | 415.99° C (Predicted) |
|---|---|
| Punto de fusión (°C) | 173.36° C (Predicted) |
| Peso molecular | 169.130 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 169.038 Da |
| Monoisotopic Mass | 169.038 Da |
| Topological Polar Surface Area | 89.800 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 173.000 |
| 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 | 1 |