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· · COA & SDS available for every product · Same-day shipping on in-stock items Fluphenazine decanoate - Moligand™, ≥98% , Dopamine D2 receptor antagonist, CAS No.5002-47-1, Dopamine D2 receptor antagonist
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
FLUPHENAZINE DECANOATE [WHO-DD] | QD-10733 | Prolixin decanoate (TN) | FLUPHENAZINE DECANOATE (USP IMPURITY) | BCP18078 | DTXSID7023069 | Fluphenazine O-decanoate | NCGC00386699-01 | Fluphenazine decanoate (JAN/USP) | 2-(4-{3-[2-(trifluoromethyl)-10H-phen
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ 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.
Overview Fluphenazine decanoate is dopamine D2 receptor blocke,and is a long-acting phenothiazine neuroleptic that used to treat schizophrenia.
Specifications Synonyms
FLUPHENAZINE DECANOATE [WHO-DD] | QD-10733 | Prolixin decanoate (TN) | FLUPHENAZINE DECANOATE (USP IMPURITY) | BCP18078 | DTXSID7023069 | Fluphenazine O-decanoate | NCGC00386699-01 | Fluphenazine decanoate (JAN/USP) | 2-(4-{3-[2-(trifluoromethyl)-10H-phen
Specifications & Purity
Moligand™, ≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Dopamine D2 receptor antagonist
Product Properties Names and Identifiers Canonical Smiles CCCCCCCCCC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F IUPAC Name 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate InChIKey VIQCGTZFEYDQMR-UHFFFAOYSA-N INCHI 1S/C32H44F3N3O2S/c1-2-3-4-5-6-7-8-14-31(39)40-24-23-37-21-19-36(20-22-37)17-11-18-38-27-12-9-10-13-29(27)41-30-16-15-26(25-28(30)38)32(33,34)35/h9-10,12-13,15-16,25H,2-8,11,14,17-24H2,1H3 Isomeric SMILES CCCCCCCCCC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F UN Number 2811 Packing Group II Molecular Weight 591.78 Reaxy-Rn 599852 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=599852&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 Organoheterocyclic compounds Class Benzothiazines Subclass Phenothiazines Intermediate Tree Nodes Not available Direct Parent Phenothiazines Alternative Parents Alkyldiarylamines Diarylthioethers Fatty acid esters N-alkylpiperazines 1,4-thiazines Benzenoids Carboxylic acid esters Amino acids and derivatives Trialkylamines Monocarboxylic acids and derivatives Azacyclic compounds Alkyl fluorides Hydrocarbon derivatives Organopnictogen compounds Carbonyl compounds Organic oxides Organofluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenothiazine - Alkyldiarylamine - Diarylthioether - Aryl thioether - Tertiary aliphatic/aromatic amine - Fatty acid ester - N-alkylpiperazine - Para-thiazine - 1,4-diazinane - Piperazine - Benzenoid - Fatty acyl - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Thioether - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organopnictogen compound - Organofluoride - Organohalogen compound - Organonitrogen compound - Organic nitrogen compound - Alkyl fluoride - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Amine - Hydrocarbon derivative - Alkyl halide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 591.800 g/mol XLogP3 9.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 16 Exact Mass 591.311 Da Monoisotopic Mass 591.311 Da Topological Polar Surface Area 61.300 Ų Heavy Atom Count 41 Formal Charge 0 Complexity 765.000 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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