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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Sodium Demethylcantharidate - 10mM in Water , CAS No.13114-29-9
GRADE & PURITY 10mM in Water
Synonyms
Endothal-disodium|13114-29-9|Sodium Demethylcantharidate|Sodium norcantharidin|129-67-9|Sodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate|disodium;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate|Disodium endothal|53608-75-6|ENDOTHALL-SODIUM|Sodium-Demethyl
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Übersicht Information
Demethylcantharidin (norcantharidin) is a synthetic analogue of cantharidin and has potent antitumor activity.
Specifications Synonyme
Endothal-disodium | 13114-29-9 | Sodium Demethylcantharidate | Sodium norcantharidin | 129-67-9 | Sodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate | disodium;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate | Disodium endothal | 53608-75-6 | ENDOTHALL-SODIUM | Sodium-Demethyl
Spezifikationen & Reinheit
10mM in Water
Biochemische und physiologische Mechanismen
Demethylcantharidin (norcantharidin) is a synthetic analogue of cantharidin and has potent antitumor activity.
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528770412 Kanonisches Lächeln C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+] IUPAC Name disodium;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate InChIKey XRHVZWWRFMCBAZ-UHFFFAOYSA-L INCHI 1S/C8H10O5.2Na/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h3-6H,1-2H2,(H,9,10)(H,11,12);;/q;2*+1/p-2 Isomere SMILES C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+] PubChem CID 8519 Molekulargewicht 208.14
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 Organic acids and derivatives Klasse Carboxylic acids and derivatives Subclass Dicarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Dicarboxylic acids and derivatives Alternative Parents Tetrahydrofurans Carboxylic acid salts Oxacyclic compounds Dialkyl ethers Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Dicarboxylic acid or derivatives - Tetrahydrofuran - Carboxylic acid salt - Carboxylic acid - Dialkyl ether - Ether - Organoheterocyclic compound - Organic alkali metal salt - Oxacycle - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organic sodium salt - Carbonyl group - Organic oxide - Aliphatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. External Descriptors Pesticides 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften DMSO (mg/ml) Maximale Löslichkeit ＜1 Wasser (mg/ml) Maximale Löslichkeit 41 Wasser (mM) Maximale Löslichkeit 196.9828 Molekulargewicht 230.130 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 230.017 Da Monoisotopic Mass 230.017 Da Topological Polar Surface Area 89.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 224.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 4 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 3
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