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· · COA & SDS available for every product · Same-day shipping on in-stock items (7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone , CAS No.824961-61-7
Synonyms
(7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone | JWH-164 | JWH 081 7-methoxynaphthyl isomer | L3432L6CJJ | UNII-L3432L6CJJ | (7-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | Methanone, (7-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Synonyms
(7-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone | JWH-164 | JWH 081 7-methoxynaphthyl isomer | L3432L6CJJ | UNII-L3432L6CJJ | (7-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | Methanone, (7-methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-
Product Properties Names and Identifiers Canonical Smiles CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)OC IUPAC Name (7-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone InChIKey IJNSZBAEVYRFCH-UHFFFAOYSA-N INCHI 1S/C25H25NO2/c1-3-4-7-15-26-17-23(20-10-5-6-12-24(20)26)25(27)21-11-8-9-18-13-14-19(28-2)16-22(18)21/h5-6,8-14,16-17H,3-4,7,15H2,1-2H3 Isomeric SMILES CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)OC PubChem CID 45271217 Molecular Weight 371.5
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.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Indoles and derivatives Subclass Naphthoylindoles Intermediate Tree Nodes Not available Direct Parent Naphthoylindoles Alternative Parents Benzoylindoles Naphthalenecarboxylic acids and derivatives Indolecarboxylic acids and derivatives N-alkylindoles Indoles Aryl ketones Anisoles Alkyl aryl ethers Substituted pyrroles Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Naphthoylindole - Benzoylindole - 1-naphthalenecarboxylic acid or derivatives - Indolecarboxylic acid derivative - N-alkylindole - Naphthalene - Indole - Anisole - Phenol ether - Aryl ketone - Alkyl aryl ether - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Vinylogous amide - Ketone - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as naphthoylindoles. These are polycyclic compounds containing an indole moiety that is N-linked to the carboxamide group attached to naphthalene. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 371.500 g/mol XLogP3 6.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 7 Exact Mass 371.189 Da Monoisotopic Mass 371.189 Da Topological Polar Surface Area 31.200 Ų Heavy Atom Count 28 Formal Charge 0 Complexity 521.000 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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