The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · 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
🧪
Why this grade ≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
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
Especificaciones y pureza
≥95%(HPLC)
Mecanismos bioquímicos y fisiológicos
Negative control ofIPA 3, a direct, non-competitive inhibitor of group I p21-activated kinase (Pak1).Active Analogalso available.
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas 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 Isómeros SMILES C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:DMSO, Max Conc. mg/mL: 26.28, Max Conc. mM: 75; Solvent:ethanol, Max Conc. mg/mL: 3.5, Max Conc. mM: 10 Punto de fusión (°C) 226 °C Peso molecular 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2409116