HS665 - Moligand™ , Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of κ receptor;Agonist of μ receptor, CAS No.H610861, Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of κ receptor;Agonist of μ receptor

CAS: H610861 Cat. No.: H610861 PubChem CID: 71452041
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.
Synonyms
3-(2-((CYCLOBUTYLMETHYL)(PHENETHYL)AMINO)ETHYL)PHENOL | 3-{2-[(Cyclobutylmethyl)(2-phenylethyl)amino]ethyl}phenol | SCHEMBL18122729 | 3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol | Q27077994 | GTPL9189 | HS665 | 3-[2-[(Cyclobutylmethyl)(Pheneth
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
5mg
H610861-5mg
Su ordinazione · 8–12 settimane
694,10€
25mg
H610861-25mg
Su ordinazione · 8–12 settimane
1.488,09€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
3-(2-((CYCLOBUTYLMETHYL)(PHENETHYL)AMINO)ETHYL)PHENOL | 3-{2-[(Cyclobutylmethyl)(2-phenylethyl)amino]ethyl}phenol | SCHEMBL18122729 | 3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol | Q27077994 | GTPL9189 | HS665 | 3-[2-[(Cyclobutylmethyl)(Pheneth
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
AGONIST
Meccanismo d'azione
Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of κ receptor;Agonist of μ receptor
Nomi e identificatori
Sorrisi canonici
Oc1cccc(c1)CCN(CC1CCC1)CCc1ccccc1
IUPAC Name
3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol
InChIKey
YNVKFHIWFDRVNY-UHFFFAOYSA-N
INCHI
1S/C21H27NO/c23-21-11-5-8-19(16-21)13-15-22(17-20-9-4-10-20)14-12-18-6-2-1-3-7-18/h1-3,5-8,11,16,20,23H,4,9-10,12-15,17H2
Isomeri SMILES
C1CC(C1)CN(CCC2=CC=CC=C2)CCC3=CC(=CC=C3)O
PubChem CID
71452041

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

Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
DRD2 Tclin D(2) dopamine receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DRD3 Tclin D(3) dopamine receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
OPRK1 Tclin Kappa-type opioid receptor (5 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
OPRM1 Tclin Mu-type opioid receptor (1 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
OPRM1 Tclin Mu opioid receptor (19785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD3 Tclin Dopamine D3 receptor (14368 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRD1 Tclin Delta opioid receptor (15096 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRK1 Tclin Kappa opioid receptor (16155 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:
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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 room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is H610861. InChIKey YNVKFHIWFDRVNY-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.

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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