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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Dihydroxy-2-methylnaphthalene - ≥97% , CAS No.481-85-6
Synonyms
2-Methyl-1,4-naphthohydroquinone | CHEBI:6746 | SCHEMBL297164 | 2-Methyl-1,4-naphthoquinol | 2-Methylhydronaphthoquinone | UNII-VQ093653DO | VQ093653DO | Menadiol [USAN:BAN] | Oprea1_703615 | s12105 | 2-Methyl-1,4-dihydroxynaphthalene | A913909 | D08175 |
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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.
Descripción general Menadiol (Dihydrovitamin K3), a menaquinol analogue, is an electron donor for reversed oxidative phosphorylation in submitochondrial particles.
Form:Solid
Specifications Sinónimos
2-Methyl-1, 4-naphthohydroquinone | CHEBI:6746 | SCHEMBL297164 | 2-Methyl-1, 4-naphthoquinol | 2-Methylhydronaphthoquinone | UNII-VQ093653DO | VQ093653DO | Menadiol [USAN:BAN] | Oprea1_703615 | s12105 | 2-Methyl-1, 4-dihydroxynaphthalene | A913909 | D08175 |
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Menadiol (Dihydrovitamin K3), a menaquinol analogue, is an electron donor for reversed oxidative phosphorylation in submitochondrial particles.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=C(C2=CC=CC=C2C(=C1)O)O IUPAC Name 2-methylnaphthalene-1,4-diol InChIKey ZJTLZYDQJHKRMQ-UHFFFAOYSA-N INCHI 1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3 Isómeros SMILES CC1=C(C2=CC=CC=C2C(=C1)O)O Peso molecular 174.20
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 Hydroquinones 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 1-naphthol - Hydroquinone - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - 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 a small molecule 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 DMSO : 100 mg/mL (574.05 mM; Need ultrasonic) Sensibilidad Light sensitive Peso molecular 174.200 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 174.068 Da Monoisotopic Mass 174.068 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 181.000 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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