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· · COA & SDS available for every product · Same-day shipping on in-stock items Indalpine , Serotonin transporter inhibitor, CAS No.63758-79-2, Serotonin transporter inhibitor
Synonyms
INDALPINE | INDALPINE [MI] | Indalpino [INN-Spanish] | DB08953 | CHEMBL276520 | CHEBI:134939 | BRN 0612584 | SR-01000944975 | 3-(2-piperidin-4-ylethyl)-1H-indole | SCHEMBL49136 | LM 5008 | Indalpinum | PDSP1_001340 | 1H-Indole, 3-(2-(4-piperidinyl)ethyl)-
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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
INDALPINE | INDALPINE [MI] | Indalpino [INN-Spanish] | DB08953 | CHEMBL276520 | CHEBI:134939 | BRN 0612584 | SR-01000944975 | 3-(2-piperidin-4-ylethyl)-1H-indole | SCHEMBL49136 | LM 5008 | Indalpinum | PDSP1_001340 | 1H-Indole, 3-(2-(4-piperidinyl)ethyl)-
Mechanism of action
Serotonin transporter inhibitor
Product Properties Names and Identifiers Canonical Smiles C1CNCCC1CCC2=CNC3=CC=CC=C32 IUPAC Name 3-(2-piperidin-4-ylethyl)-1H-indole InChIKey SADQVAVFGNTEOD-UHFFFAOYSA-N INCHI 1S/C15H20N2/c1-2-4-15-14(3-1)13(11-17-15)6-5-12-7-9-16-10-8-12/h1-4,11-12,16-17H,5-10H2 Isomeric SMILES C1CNCCC1CCC2=CNC3=CC=CC=C32 PubChem CID 44668 Molecular Weight 228.33
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 Indoles Intermediate Tree Nodes Not available Direct Parent 3-alkylindoles Alternative Parents Aralkylamines Substituted pyrroles Piperidines Benzenoids Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 3-alkylindole - Aralkylamine - Piperidine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Secondary aliphatic amine - Secondary amine - Azacycle - Organopnictogen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 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 228.330 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 228.163 Da Monoisotopic Mass 228.163 Da Topological Polar Surface Area 27.800 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 235.000 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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