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· · COA & SDS available for every product · Same-day shipping on in-stock items (S)-O-Desmethylraclopride - ≥98%(HPLC)(T) , CAS No.119670-11-0
Synonyms
(S)-O-Desmethylraclopride | (S)-3,5-Dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2,6-dihydroxybenzamide | MFCD02179385 | (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxybenzamide | (S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DI
Storage
Protected from light,Room temperature
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Why this grade ≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
(S)-O-Desmethylraclopride | (S)-3, 5-Dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2, 6-dihydroxybenzamide | MFCD02179385 | (S)-3, 5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2, 6-dihydroxybenzamide | (S)-3, 5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2, 6-DI
Specifications & Purity
≥98%(HPLC)(T)
Storage
Protected from light, Room temperature
Names and Identifiers Canonical Smiles CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O IUPAC Name 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide InChIKey DPQOMEPZWBXAMA-QMMMGPOBSA-N INCHI 1S/C14H18Cl2N2O3/c1-2-18-5-3-4-8(18)7-17-14(21)11-12(19)9(15)6-10(16)13(11)20/h6,8,19-20H,2-5,7H2,1H3,(H,17,21)/t8-/m0/s1 Isomeric SMILES CCN1CCC[C@H]1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O PubChem CID 10947574 Molecular Weight 333.21 Reaxy-Rn 8161525
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 Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives Direct Parent Salicylamides Alternative Parents 3-halobenzoic acids and derivatives Benzamides Benzoyl derivatives Dichlorobenzenes O-chlorophenols P-chlorophenols Resorcinols Aryl chlorides N-alkylpyrrolidines Vinylogous acids Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Organochlorides Organooxygen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Salicylamide - Benzamide - Benzoyl - 1,3-dichlorobenzene - 4-halophenol - 2-halophenol - 2-chlorophenol - 4-chlorophenol - Resorcinol - Chlorobenzene - Halobenzene - Phenol - N-alkylpyrrolidine - Aryl chloride - Aryl halide - Pyrrolidine - Vinylogous acid - Tertiary amine - Secondary carboxylic acid amide - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organooxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as salicylamides. These are carboxamide derivatives of salicylic acid. Salicylic acid is the ortho-hydroxylated derivative of benzoic acid. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Specific Rotation[α] -31° (C=1,DMSO) Melt Point(°C) 223 °C Molecular Weight 333.200 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 332.069 Da Monoisotopic Mass 332.069 Da Topological Polar Surface Area 72.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 358.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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