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· · COA & SDS available for every product · Same-day shipping on in-stock items Bis(6-hydroxy-2-naphthyl) Disulfide - ≥95%(HPLC) , CAS No.6088-51-3
Synonyms
2-Naphthol, 6,6'-dithiodi- | C16073 | CAS-6088-51-3 | DIHYDROXY-6,6'-DINAPHTHYLDISULFIDE, 2,2'- | DIHYDROXY-6,6'-DINAPHTHYLDISULPHIDE, 2,2'- | MFCD00004083 | NSC87629 | SCHEMBL146470 | DTXSID7025429 | A832938 | D0244 | 6,6'-Dihydroxy-2,2'-dinaphthyl disul
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Why this grade ≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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.
Specifications Synonyms
2-Naphthol, 6, 6'-dithiodi- | C16073 | CAS-6088-51-3 | DIHYDROXY-6, 6'-DINAPHTHYLDISULFIDE, 2, 2'- | DIHYDROXY-6, 6'-DINAPHTHYLDISULPHIDE, 2, 2'- | MFCD00004083 | NSC87629 | SCHEMBL146470 | DTXSID7025429 | A832938 | D0244 | 6, 6'-Dihydroxy-2, 2'-dinaphthyl disul
Specifications & Purity
≥95%(HPLC)
Biochemical and Physiological Mechanisms
Negative control ofIPA 3, a direct, non-competitive inhibitor of group I p21-activated kinase (Pak1).Active Analogalso available.
Names and Identifiers Canonical Smiles C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O IUPAC Name 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol InChIKey AHXGXXJEEHFHDK-UHFFFAOYSA-N INCHI 1S/C20H14O2S2/c21-17-5-1-15-11-19(7-3-13(15)9-17)23-24-20-8-4-14-10-18(22)6-2-16(14)12-20/h1-12,21-22H Isomeric SMILES C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O Molecular Weight 350.45 Beilstein 6(4)6567 Reaxy-Rn 3398968 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3398968&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 Class Naphthalenes Subclass Naphthols and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthols and derivatives Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Organic disulfides Sulfenyl compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Organic disulfide - Sulfenyl compound - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 26.28, Max Conc. mM: 75; Solvent:ethanol, Max Conc. mg/mL: 3.5, Max Conc. mM: 10 Melt Point(°C) 226 °C Molecular Weight 350.500 g/mol XLogP3 5.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 350.044 Da Monoisotopic Mass 350.044 Da Topological Polar Surface Area 91.100 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 380.000 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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