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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Deoxylapachol - ≥98% , CAS No.3568-90-9
Synonyms
HY-N3733 | DESOXYLAPACHOL | AKOS032948786 | NSC-123507 | 1,4-Naphthoquinone, 2-(3-methyl-2-butenyl)- | E72228 | 2-Deoxylapachol | DTXSID40189186 | 2-Deoxylapachol;1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)- | MS-23280 | 2-(3-Methylbut-2-en-1-yl)naphthal
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Vue d’ensemble Information
Deoxylapachol Deoxylapachol is a major cytotoxic component of New Zealand brown alga, Landsburgia quercifolia with antifungal and anti-cancer activity.
Specifications Synonymes
HY-N3733 | DESOXYLAPACHOL | AKOS032948786 | NSC-123507 | 1,4-Naphthoquinone, 2-(3-methyl-2-butenyl)- | E72228 | 2-Deoxylapachol | DTXSID40189186 | 2-Deoxylapachol;1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)- | MS-23280 | 2-(3-Methylbut-2-en-1-yl)naphthal
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Deoxylapachol is a major cytotoxic component of New Zealand brown alga, Landsburgia quercifolia with antifungal and anti-cancer activity.
Conditions de stockage de stockage
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 Pubchem Sid 528770405 Sourires canoniques CC(=CCC1=CC(=O)C2=CC=CC=C2C1=O)C IUPAC Name 2-(3-methylbut-2-enyl)naphthalene-1,4-dione InChIKey OSDFYZPKJKRCRR-UHFFFAOYSA-N INCHI 1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3 Isomères SMILES CC(=CCC1=CC(=O)C2=CC=CC=C2C1=O)C Poids moléculaire 226.27 Reaxy-Rn 1370966 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1370966&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 Lipids and lipid-like molecules Classe Prenol lipids Subclass Quinone and hydroquinone lipids Intermediate Tree Nodes Not available Direct Parent Vitamin K compounds Alternative Parents Naphthoquinones Quinones Aryl ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthoquinone - Naphthalene - Aryl ketone - Quinone - Benzenoid - 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 vitamin k compounds. These are quinone lipids containing a methylated naphthoquinone ring structure, and vary in the aliphatic side chain attached at the 3-position. External Descriptors alpha-Naphthoquinones 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 Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Solubility (25°C) In vitro Ethanol: mg/mL Poids moléculaire 226.270 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 226.099 Da Monoisotopic Mass 226.099 Da Topological Polar Surface Area 34.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 397.000 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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