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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Haloperidol decanoate - ≥98% , D2-like dopamine receptor inverse agonist, CAS No.74050-97-8, D2-like dopamine receptor inverse agonist
Disponível para encomenda
Synonyms
[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate | HALOPERIDOL DECANOATE [WHO-DD] | KS-1419 | Haldol decanoas | HALOPERIDOL DECANOATE [MART.] | HALOPERIDOL DECANOATE [USP IMPURITY] | CHEBI:31664 | HY-107969 | UNII-AC20PJ4101
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Visão geral Haloperidol Decanoate is an antipsychotic and antidyskinetic agent.
Specifications Sinónimos
[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate | HALOPERIDOL DECANOATE [WHO-DD] | KS-1419 | Haldol decanoas | HALOPERIDOL DECANOATE [MART.] | HALOPERIDOL DECANOATE [USP IMPURITY] | CHEBI:31664 | HY-107969 | UNII-AC20PJ4101
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Mecanismo de ação
D2-like dopamine receptor inverse agonist
Propriedades do produto Nomes e identificadores Pubchem Sid 504753670 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753670 Sorrisos canónicos CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl IUPAC Name [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate InChIKey GUTXTARXLVFHDK-UHFFFAOYSA-N INCHI 1S/C31H41ClFNO3/c1-2-3-4-5-6-7-8-11-30(36)37-31(26-14-16-27(32)17-15-26)20-23-34(24-21-31)22-9-10-29(35)25-12-18-28(33)19-13-25/h12-19H,2-11,20-24H2,1H3 SMILES isoméricas CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl Peso molecular 530.13 Reaxy-Rn 6758018 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6758018&ln=
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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenylpiperidines Phenylbutylamines Butyrophenones Benzyloxycarbonyls Aryl alkyl ketones Benzoyl derivatives Aralkylamines Fluorobenzenes Fatty acid esters Chlorobenzenes Aryl chlorides Aryl fluorides Gamma-amino ketones Trialkylamines Amino acids and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Organochlorides Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Phenylpiperidine - Butyrophenone - Phenylbutylamine - Benzyloxycarbonyl - Benzoyl - Aryl alkyl ketone - Aralkylamine - Chlorobenzene - Fatty acid ester - Fluorobenzene - Halobenzene - Benzenoid - Gamma-aminoketone - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Aryl chloride - Fatty acyl - Piperidine - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organic oxide - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 530.100 g/mol XLogP3 7.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 16 Exact Mass 529.276 Da Monoisotopic Mass 529.276 Da Topological Polar Surface Area 46.600 Ų Heavy Atom Count 37 Formal Charge 0 Complexity 665.000 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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