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 5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride - ≥98%(HPLC) , CAS No.120013-39-0
Synonyms
5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one hydrochloride | AKOS015846059 | C17H24ClNO3 | CAA63367 | AC-6970 | BCP08900 | 5,6-Dimethoxy-2-(piperidin-4-yl)methyl-indan-1-one HCL | 2,3-dihydro-5,6-dimethoxyl-2-((piperidin-4-yl)methyl)i
🧪
Why this grade ≥98%(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 Synonyms
5, 6-dimethoxy-2-(piperidin-4-ylmethyl)-2, 3-dihydro-1H-inden-1-one hydrochloride | AKOS015846059 | C17H24ClNO3 | CAA63367 | AC-6970 | BCP08900 | 5, 6-Dimethoxy-2-(piperidin-4-yl)methyl-indan-1-one HCL | 2, 3-dihydro-5, 6-dimethoxyl-2-((piperidin-4-yl)methyl)i
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488198688 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198688 Canonical Smiles COC1=C(C=C2C(=C1)CC(C2=O)CC3CCNCC3)OC.Cl IUPAC Name 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride InChIKey WOZXDQQCMZIQEG-UHFFFAOYSA-N INCHI 1S/C17H23NO3.ClH/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2;/h9-11,13,18H,3-8H2,1-2H3;1H Isomeric SMILES COC1=C(C=C2C(=C1)CC(C2=O)CC3CCNCC3)OC.Cl Molecular Weight 325.83 Reaxy-Rn 7450916 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7450916&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 Indanes Subclass Indanones Intermediate Tree Nodes Not available Direct Parent Indanones Alternative Parents Aryl alkyl ketones Anisoles Aralkylamines Alkyl aryl ethers Piperidines Dialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indanone - Anisole - Phenol ether - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Aralkylamine - Piperidine - Ketone - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Organoheterocyclic compound - Hydrochloride - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water Melt Point(°C) 250°C(dec.)(lit.) Molecular Weight 325.800 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 325.144 Da Monoisotopic Mass 325.144 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 367.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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.
D1718110