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· · COA & SDS available for every product · Same-day shipping on in-stock items Metesind , CAS No.138384-68-6
Synonyms
METESIND | Metesind [INN] | UNII-2027T69J24 | 2027T69J24 | AG-331 | N6-methyl-N6-(4-(morpholinosulfonyl)benzyl)benzo[cd]indole-2,6-diamine | METESIND [WHO-DD] | DTXSID90930100 | BDBM50005210 | AKOS040748907 | Q27253390 | 4-((4-(((2-AMINOBENZ(CD)INDOL-6-YL
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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
METESIND | Metesind [INN] | UNII-2027T69J24 | 2027T69J24 | AG-331 | N6-methyl-N6-(4-(morpholinosulfonyl)benzyl)benzo[cd]indole-2, 6-diamine | METESIND [WHO-DD] | DTXSID90930100 | BDBM50005210 | AKOS040748907 | Q27253390 | 4-((4-(((2-AMINOBENZ(CD)INDOL-6-YL
Product Properties Names and Identifiers Canonical Smiles CN(CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=C4C=CC=C5C4=C(C=C3)N=C5N IUPAC Name 6-N-methyl-6-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzo[cd]indole-2,6-diamine InChIKey CVEGTZWWWRJCFK-UHFFFAOYSA-N INCHI 1S/C23H24N4O3S/c1-26(21-10-9-20-22-18(21)3-2-4-19(22)23(24)25-20)15-16-5-7-17(8-6-16)31(28,29)27-11-13-30-14-12-27/h2-10H,11-15H2,1H3,(H2,24,25) Isomeric SMILES CN(CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=C4C=CC=C5C4=C(C=C3)N=C5N PubChem CID 3047716 Molecular Weight 436.5
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.
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 Benzenesulfonamides Benzenesulfonyl compounds Indoles and derivatives Isoindoles and derivatives Phenylmethylamines Benzylamines Dialkylarylamines Aralkylamines Organosulfonamides Imidolactams Morpholines Sulfonyls Dialkyl ethers Carboxamidines Oxacyclic compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzenesulfonamide - Naphthalene - Benzenesulfonyl group - Indole or derivatives - Isoindole or derivatives - Benzylamine - Dialkylarylamine - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Morpholine - Imidolactam - Oxazinane - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary amine - Amidine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid amidine - Dialkyl ether - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Organosulfur compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic 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 Molecular Weight 436.500 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 436.157 Da Monoisotopic Mass 436.157 Da Topological Polar Surface Area 96.600 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 768.000 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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