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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine , CAS No.263384-65-2
Synonyms
MS-245 | L7TKH887Y7 | MS245 | MS 245 | 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-1-(phenylsulfonyl)- | UNII-L7TKH887Y7 | 5-Methoxy-N,N-dimethyl-1-(phenylsulfonyl)-1H-indole-3-ethanamine | n,n-dimethyl-2-(1-(benzenesulfonyl)-5-methoxy-1h-indol-3-yl)et
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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
MS-245 | L7TKH887Y7 | MS245 | MS 245 | 1H-Indole-3-ethanamine, 5-methoxy-N, N-dimethyl-1-(phenylsulfonyl)- | UNII-L7TKH887Y7 | 5-Methoxy-N, N-dimethyl-1-(phenylsulfonyl)-1H-indole-3-ethanamine | n, n-dimethyl-2-(1-(benzenesulfonyl)-5-methoxy-1h-indol-3-yl)et
Product Properties Names and Identifiers Canonical Smiles CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3 IUPAC Name 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine InChIKey AIJIQCBYMBZLJD-UHFFFAOYSA-N INCHI 1S/C19H22N2O3S/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3 Isomeric SMILES CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3 Molecular Weight 358.5 Reaxy-Rn 8634271 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8634271&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 Organoheterocyclic compounds Class Indoles and derivatives Subclass Tryptamines and derivatives Intermediate Tree Nodes Not available Direct Parent Tryptamines and derivatives Alternative Parents Benzenesulfonamides 3-alkylindoles Benzenesulfonyl compounds Anisoles Aralkylamines Alkyl aryl ethers Substituted pyrroles Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tryptamine - Benzenesulfonamide - 3-alkylindole - Indole - Benzenesulfonyl group - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Substituted pyrrole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Amine - Organonitrogen compound - Organic oxide - Organooxygen compound - Organic oxygen compound - Organosulfur compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine. 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 Molecular Weight 358.500 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 358.135 Da Monoisotopic Mass 358.135 Da Topological Polar Surface Area 59.900 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 525.000 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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