The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items Vitamin K4 - ≥98% , CAS No.573-20-6
Synonyms
MENADIOL DIACETATE [MI] | NCGC00160567-01 | 4-(Acetyloxy)-2-methyl-1-naphthyl acetate | A831392 | 4-(Acetyloxy)-2-methyl-1-naphthyl acetate # | D01676 | SCHEMBL209382 | Acetomenaphthone 100 microg/mL in Acetonitrile | Acetomenaphtone (JAN) | SY054020 | UN
🧪
Why this grade ≥98% 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 Synonyms
MENADIOL DIACETATE [MI] | NCGC00160567-01 | 4-(Acetyloxy)-2-methyl-1-naphthyl acetate | A831392 | 4-(Acetyloxy)-2-methyl-1-naphthyl acetate # | D01676 | SCHEMBL209382 | Acetomenaphthone 100 microg/mL in Acetonitrile | Acetomenaphtone (JAN) | SY054020 | UN
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504752098 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752098 Canonical Smiles CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C IUPAC Name (4-acetyloxy-3-methylnaphthalen-1-yl) acetate InChIKey RYWSYCQQUDFMAU-UHFFFAOYSA-N INCHI 1S/C15H14O4/c1-9-8-14(18-10(2)16)12-6-4-5-7-13(12)15(9)19-11(3)17/h4-8H,1-3H3 Isomeric SMILES CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C RTECS QJ5250000 Molecular Weight 258.27 Reaxy-Rn 1991457 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1991457&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 Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Insoluble in water; Soluble in Methanol Melt Point(°C) 113 °C Molecular Weight 258.269 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 258.089 Da Monoisotopic Mass 258.089 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 352.000 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
Solution Calculators 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 Reviews
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. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
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.
H2330056