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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Paroxetine maleate - ≥97% , CAS No.64006-44-6
Synonyms
MLS002667577 | NC00077 | Paroxetine maleate salt, >=98% (HPLC), solid | SCHEMBL140608 | (3S,4R)-3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-PIPERIDINE MALEATE | Paroxetine maleate salt | REGID_for_CID_6435921 | (3S,4R)-3-[(1,3-benzodioxol-5-ylo
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Sinónimos
MLS002667577 | NC00077 | Paroxetine maleate salt, >=98% (HPLC), solid | SCHEMBL140608 | (3S, 4R)-3-((1, 3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-PIPERIDINE MALEATE | Paroxetine maleate salt | REGID_for_CID_6435921 | (3S, 4R)-3-[(1, 3-benzodioxol-5-ylo
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (Ki= 0.05 nM). Kivalues are 1.1, 350 and 1100 nM for inhibition of [3H]-5-HT, [3H]-l-NA and [3H]-DA uptake respectively. Displays minimal affinity
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 488195778 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195778 Sonrisas canónicas C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C(=CC(=O)O)C(=O)O IUPAC Name (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;(Z)-but-2-enedioic acid InChIKey AEIUZSKXSWGSRU-QXGDPHCHSA-N INCHI 1S/C19H20FNO3.C4H4O4/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;5-3(6)1-2-4(7)8/h1-6,9,14,17,21H,7-8,10-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,17-;/m0./s1 Isómeros SMILES C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C(=C\C(=O)O)\C(=O)O WGK Alemania 3 RTECS TM4569300 PubChem CID 6435921 Peso molecular 445.44
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 Clase Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Benzodioxoles Alkyl aryl ethers Aralkylamines Fluorobenzenes Unsaturated fatty acids Aryl fluorides Dicarboxylic acids and derivatives Acetals Oxacyclic compounds Azacyclic compounds Carboxylic acids Dialkylamines Organic oxides Carbonyl compounds Organofluorides Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Not available Substituents Phenylpiperidine - Benzodioxole - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aralkylamine - Dicarboxylic acid or derivatives - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Fatty acid - Benzenoid - Unsaturated fatty acid - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Azacycle - Oxacycle - Ether - Acetal - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group. External Descriptors maleate salt 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:ethanol, Max Conc. mg/mL: 44.54, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 44.54, Max Conc. mM: 100 Peso molecular 445.400 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 6 Exact Mass 445.154 Da Monoisotopic Mass 445.154 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 521.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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