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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Deoxyshikonin - Moligand™, ≥98%(HPLC) , CAS No.43043-74-9
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC) Synonyms
ARNEBIN-7 | 5,8-Dihydroxy-2-(4-methyl-3-pentenyl)naphthoquinone # | DTXSID80195660 | AKOS037515090 | CCG-208460 | 5,8-Dihydroxy-2-(4-methyl-3-pentenyl)-1,4-naphthalenedione | SR-05000013699-1 | BCP34278 | Deoxyshikonin | 5,8-Dihydroxy-2-(4-methylpent-3-en
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C Ships Ice chest + Ice pads 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.
Specifications Synonymes
ARNEBIN-7 | 5,8-Dihydroxy-2-(4-methyl-3-pentenyl)naphthoquinone # | DTXSID80195660 | AKOS037515090 | CCG-208460 | 5,8-Dihydroxy-2-(4-methyl-3-pentenyl)-1,4-naphthalenedione | SR-05000013699-1 | BCP34278 | Deoxyshikonin | 5,8-Dihydroxy-2-(4-methylpent-3-en
Spécifications et pureté
Moligand™, ≥98%(HPLC)
Conditions de stockage de stockage
Protected from light,Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C
IUPAC Name
5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione
InChIKey
VOMDIEGPEURZJO-UHFFFAOYSA-N
INCHI
1S/C16H16O4/c1-9(2)4-3-5-10-8-13(19)14-11(17)6-7-12(18)15(14)16(10)20/h4,6-8,17-18H,3,5H2,1-2H3
Isomères SMILES
CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2217706&ln=
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 Classe Naphthalenes Subclass Naphthoquinones Intermediate Tree Nodes Not available Direct Parent Naphthoquinones Alternative Parents Bicyclic monoterpenoids Aromatic monoterpenoids Quinones Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthoquinone - Monoterpenoid - Bicyclic monoterpenoid - Aromatic monoterpenoid - Aryl ketone - Quinone - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone). External Descriptors a quinone 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité light sensitive Poids moléculaire 272.290 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 272.105 Da Monoisotopic Mass 272.105 Da Topological Polar Surface Area 74.600 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 471.000 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
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Reconstitution Calculator Avis Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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