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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bismuth subgallate hydrate - ≥97% , CAS No.99-26-3
Synonyms
DTXSID3046588 | 1,3,2-Benzodioxabismole-5-carboxylic acid, 2,7-dihydroxy- | Gallic acid bismuth basic salt | CAS-99-26-3 | E75771 | MFCD00044980 | 2,7-dihydroxy-2H-benzo[d]1,3-dioxa-2-bismacyclopentane-5-carboxylic acid | NCGC00166280-01 | AKOS030573444 |
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Investigations of:
· Pharmacological activity, specifically NO and PGE2 production by macrophages
· Treatment of Helicobacter pylori infections
Specifications Sinónimos
DTXSID3046588 | 1, 3, 2-Benzodioxabismole-5-carboxylic acid, 2, 7-dihydroxy- | Gallic acid bismuth basic salt | CAS-99-26-3 | E75771 | MFCD00044980 | 2, 7-dihydroxy-2H-benzo[d]1, 3-dioxa-2-bismacyclopentane-5-carboxylic acid | NCGC00166280-01 | AKOS030573444 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488199399 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199399 Sonrisas canónicas C1=C(C=C2C(=C1O)O[Bi]O2)C(=O)O.O InChIKey XXCBNHDMGIZPQF-UHFFFAOYSA-L INCHI 1S/C7H6O5.Bi.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;;/h1-2,8-10H,(H,11,12);;1H2/q;+2;/p-2 Isómeros SMILES C1=C(C=C2C(=C1O)O[Bi]O2)C(=O)O.O CAS alternativo 342406-26-2 PubChem CID 16682999 Peso molecular 394.09 (anhydrous basis)
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Hydroxybenzoic acid derivatives Direct Parent Gallic acid and derivatives Alternative Parents 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Oxacyclic compounds Organic metal salts Metalloheterocyclic compounds Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Gallic acid or derivatives - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Oxacycle - Organic metal salt - Organoheterocyclic compound - Metalloheterocycle - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as gallic acid and derivatives. These are compounds containing a 3,4,5-trihydroxybenzoic acid moiety. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 501.1°C at 760 mmHg Punto de fusión (°C) 223°C Peso molecular 395.100 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 394.997 Da Monoisotopic Mass 394.997 Da Topological Polar Surface Area 77.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 222.000 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
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