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· · COA & SDS available for every product · Same-day shipping on in-stock items SB 203186 hydrochloride - ≥99%(HPLC) , CAS No.207572-69-8
Synonyms
2-piperidin-1-ylethyl 1H-indole-3-carboxylate;hydrochloride | SMR001230766 | MLS002153377 | AKOS024458649 | 2-(PIPERIDIN-1-YL)ETHYL 1H-INDOLE-3-CARBOXYLATE HYDROCHLORIDE | piperidin-1-ylethyl-1h-indole-3-carboxylate hydrochloride | SB203186 | SR-010000758
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
2-piperidin-1-ylethyl 1H-indole-3-carboxylate;hydrochloride | SMR001230766 | MLS002153377 | AKOS024458649 | 2-(PIPERIDIN-1-YL)ETHYL 1H-INDOLE-3-CARBOXYLATE HYDROCHLORIDE | piperidin-1-ylethyl-1h-indole-3-carboxylate hydrochloride | SB203186 | SR-010000758
Specifications & Purity
≥99%(HPLC)
Biochemical and Physiological Mechanisms
Potent 5-HT4receptor antagonist with high affinity for human atrial 5-HT4receptors.
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504765105 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765105 Canonical Smiles C1CCN(CC1)CCOC(=O)C2=CNC3=CC=CC=C32.Cl IUPAC Name 2-piperidin-1-ylethyl 1H-indole-3-carboxylate;hydrochloride InChIKey LYMBEMCUJNDSBZ-UHFFFAOYSA-N INCHI 1S/C16H20N2O2.ClH/c19-16(20-11-10-18-8-4-1-5-9-18)14-12-17-15-7-3-2-6-13(14)15;/h2-3,6-7,12,17H,1,4-5,8-11H2;1H Isomeric SMILES C1CCN(CC1)CCOC(=O)C2=CNC3=CC=CC=C32.Cl PubChem CID 9926639 Molecular Weight 308.81
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 Indolecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indolecarboxylic acids and derivatives Alternative Parents Indoles Pyrrole carboxylic acids and derivatives Benzenoids Substituted pyrroles Piperidines Vinylogous amides Heteroaromatic compounds Trialkylamines Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Organooxygen compounds Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolecarboxylic acid derivative - Indole - Pyrrole-3-carboxylic acid or derivatives - Piperidine - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Vinylogous amide - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Hydrochloride - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. These are compounds containing a carboxylic acid group (or a derivative thereof) linked to an indole. 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 Solubility Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100 Sensitivity light sensitive;Moisture sensitive Molecular Weight 308.800 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 308.129 Da Monoisotopic Mass 308.129 Da Topological Polar Surface Area 45.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 328.000 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 2
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