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

CAS: 337972-47-1 Cat. No.: F335497 Formula: C18H19ClN4 Peso molecolare: 326.82 Numero EC: 636-495-0
Disponibile su ordine
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
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5mg
F335497-5mg
—
3 Disponibile

122,26€

183,87€
Salva 61,61 € (33.51%)
10mg
F335497-10mg
—
3 Disponibile

219,45€

329,65€
Salva 110,20 € (33.43%)
25mg
F335497-25mg
—
3 Disponibile

479,77€

720,14€
Salva 240,36 € (33.38%)
50mg
F335497-50mg
—
2 Disponibile

862,45€

1.293,71€
Salva 431,27 € (33.34%)
100mg
F335497-100mg
—
3 Disponibile

1.291,98€

1.938,44€
Salva 646,47 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

Panoramica

FAUC 213 is a highly selective D4 dopamine receptor full antagonist.

Specifications

Sinonimi
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
Specifiche e purezza
Moligand™, ≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Tipo di azione
AGONIST, ANTAGONIST
Meccanismo d'azione
Agonist of D 4 receptor;Antagonist of D 4 receptor
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504765405
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765405
Sorrisi canoniciC1CN(CCN1CC2=NN3C=CC=CC3=C2)C4=CC=C(C=C4)Cl
IUPAC Name2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
InChIKeyDTRXURJDKOYCCD-UHFFFAOYSA-N
INCHI1S/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
Isomeri SMILES C1CN(CCN1CC2=NN3C=CC=CC3=C2)C4=CC=C(C=C4)Cl
Peso molecolare 326.82
Reaxy-Rn 8852898
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8852898&ln=

Documentazione

📋 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
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 FrameworkAromatic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
DRD4 Tchem D(4) dopamine receptor (10 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DRD3 Tclin D(3) dopamine receptor (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DRD2 Tclin Dopamine D2 receptor (23596 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD1 Tclin Dopamine D1 receptor (9720 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD4 Tchem Dopamine D4 receptor (7907 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD3 Tclin Dopamine D3 receptor (14368 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD2 Tclin Dopamine receptors; D2 & D3 (635 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD2 Tclin Dopamine receptors; D2 & D4 (375 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GCN5 Histone acetyltransferase GCN5 (89 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDataOggetto
I2222599Certificate of AnalysisJul 10, 2025 F335497
I2222600Certificate of AnalysisJul 10, 2025 F335497
I2222612Certificate of AnalysisJul 10, 2025 F335497
I2222614Certificate of AnalysisJul 10, 2025 F335497
I2222615Certificate of AnalysisJul 10, 2025 F335497
Proprietà chimiche e fisiche
SolubilitàSoluble in DMSO: ~24 mg/mL with warming up to 60° C: water: insoluble
Peso molecolare326.800 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass326.13 Da
Monoisotopic Mass326.13 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count23
Formal Charge0
Complexity377.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 337972-47-1, the molecular formula is C18H19ClN4, and the molecular weight is 326.82 g/mol. InChIKey DTRXURJDKOYCCD-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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