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· · COA & SDS available for every product · Same-day shipping on in-stock items FAUC 213 - Moligand™, ≥98% , Agonist of D 4 receptor;Antagonist of D 4 receptor, CAS No.337972-47-1, Agonist of D 4 receptor;Antagonist of D 4 receptor
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
Tox21_501144 | F87660 | LP01144 | SCHEMBL107116 | FAUC213 | FAUC-213 | DTXSID40187460 | NCGC00165795-02 | AKOS040745787 | FAUC 213, >=98% (HPLC), solid | SDCCGSBI-0633796.P001 | HY-14327 | NCGC00165795-04 | G8F040299R | J-019326 | CCG-222448 | 4-(4-Chloro
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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 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.
Overview FAUC 213 is a highly selective D4 dopamine receptor full antagonist.
Specifications Synonyms
Tox21_501144 | F87660 | LP01144 | SCHEMBL107116 | FAUC213 | FAUC-213 | DTXSID40187460 | NCGC00165795-02 | AKOS040745787 | FAUC 213, >=98% (HPLC), solid | SDCCGSBI-0633796.P001 | HY-14327 | NCGC00165795-04 | G8F040299R | J-019326 | CCG-222448 | 4-(4-Chloro
Specifications & Purity
Moligand™, ≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
AGONIST, ANTAGONIST
Mechanism of action
Agonist of D 4 receptor;Antagonist of D 4 receptor
Names and Identifiers Pubchem Sid 504765405 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765405 Canonical Smiles C1CN(CCN1CC2=NN3C=CC=CC3=C2)C4=CC=C(C=C4)Cl IUPAC Name 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine InChIKey DTRXURJDKOYCCD-UHFFFAOYSA-N INCHI 1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2 Isomeric SMILES C1CN(CCN1CC2=NN3C=CC=CC3=C2)C4=CC=C(C=C4)Cl Molecular Weight 326.82 Reaxy-Rn 8852898 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8852898&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 Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Pyrazolopyridines Dialkylarylamines Aniline and substituted anilines N-alkylpiperazines Chlorobenzenes Aralkylamines Pyridines and derivatives Aryl chlorides Pyrazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Pyrazolopyridine - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Chlorobenzene - Halobenzene - N-alkylpiperazine - Aralkylamine - Pyridine - Aryl halide - Benzenoid - Aryl chloride - Monocyclic benzene moiety - Heteroaromatic compound - Pyrazole - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Hydrocarbon derivative - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to 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.
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 Soluble in DMSO: ~24 mg/mL with warming up to 60° C: water: insoluble Molecular Weight 326.800 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 326.13 Da Monoisotopic Mass 326.13 Da Topological Polar Surface Area 23.800 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 377.000 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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