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· · COA & SDS available for every product · Same-day shipping on in-stock items BRL 54443 maleate salt , CAS No.1197333-54-2
Synonyms
1197333-54-2 | DTXSID101017102 | 3-(1-Methylpiperidin-4-yl)-1H-indol-5-ol maleate | EU-0100207 | 1H-Indol-5-ol, 3-(1-methyl-4-piperidinyl)-, (2Z)-2-butenedioate (1:1) | Tox21_500207 | B173 | B-173 | NCGC00260892-01 | SCHEMBL4799792 | NCGC00093680-01 | BRL
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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 Normal 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
1197333-54-2 | DTXSID101017102 | 3-(1-Methylpiperidin-4-yl)-1H-indol-5-ol maleate | EU-0100207 | 1H-Indol-5-ol, 3-(1-methyl-4-piperidinyl)-, (2Z)-2-butenedioate (1:1) | Tox21_500207 | B173 | B-173 | NCGC00260892-01 | SCHEMBL4799792 | NCGC00093680-01 | BRL
Names and Identifiers Canonical Smiles CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O.C(=CC(=O)O)C(=O)O IUPAC Name (Z)-but-2-enedioic acid;3-(1-methylpiperidin-4-yl)-1H-indol-5-ol InChIKey INGCLXPSKXSYND-BTJKTKAUSA-N INCHI 1S/C14H18N2O.C4H4O4/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14;5-3(6)1-2-4(7)8/h2-3,8-10,15,17H,4-7H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- Isomeric SMILES CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O.C(=C\C(=O)O)\C(=O)O WGK Germany 3 PubChem CID 11957480 Molecular Weight 346.38
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 Hydroxyindoles Intermediate Tree Nodes Not available Direct Parent Hydroxyindoles Alternative Parents 3-alkylindoles Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Unsaturated fatty acids Substituted pyrroles Piperidines Dicarboxylic acids and derivatives Heteroaromatic compounds Trialkylamines Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Not available Substituents 3-alkylindole - Hydroxyindole - Indole - Phenol - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Piperidine - Fatty acyl - Fatty acid - Benzenoid - Substituted pyrrole - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Heteroaromatic compound - Pyrrole - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as hydroxyindoles. These are organic compounds containing an indole moiety that carries a hydroxyl 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 346.400 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 346.153 Da Monoisotopic Mass 346.153 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 382.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 2
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