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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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.
Panoramica Information
Demethylcantharidin (norcantharidin) is a synthetic analogue of cantharidin and has potent antitumor activity.
Specifications Sinonimi
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
Specifiche e purezza
10mM in Water
Meccanismi biochimici e fisiologici
Demethylcantharidin (norcantharidin) is a synthetic analogue of cantharidin and has potent antitumor activity.
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528770412 Sorrisi canonici 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 Isomeri SMILES C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+] PubChem CID 8519 Peso molecolare 208.14
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche DMSO (mg/mL) Solubilità massima ＜1 Acqua (mg/mL) Solubilità massima 41 Acqua (mM) Solubilità massima 196.9828 Peso molecolare 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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