[³H]7-OH-DPAT - Moligand™ , Agonist of D 3 receptor, CAS No.H614042, Agonist of D 3 receptor

CAS: H614042 Cat. No.: H614042 PubChem CID: 1219
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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
7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN, (+/-)- | 7-Hydroxy-DPAT middot HBr | L000014 | NCGC00015494-11 | DP-7-AT | 2-(DI-N-PROPYLAMINO)-7-HYDROXYTETRALIN | DTXSID00874864 | 7-hydroxy-2-(dipropylamino)tetralin | CHEBI:111176 | 7-Dipropylamino-5,6,7,8-tetra
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
H614042-5mg
Auf Bestellung · 8–12 Wochen

991,74€

1.158,34€
Speichern 166,61 € (14.38%)
25mg
H614042-25mg
Auf Bestellung · 8–12 Wochen

1.488,09€

1.737,13€
Speichern 249,04 € (14.34%)
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.

🌡

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.

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Literature proof

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

Specifications

Synonyme
7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN, (+/-)- | 7-Hydroxy-DPAT middot HBr | L000014 | NCGC00015494-11 | DP-7-AT | 2-(DI-N-PROPYLAMINO)-7-HYDROXYTETRALIN | DTXSID00874864 | 7-hydroxy-2-(dipropylamino)tetralin | CHEBI:111176 | 7-Dipropylamino-5,6,7,8-tetra
Spezifikationen & Reinheit
Moligand™
Storage
Room temperature
Note
Moligand™
Aktionsart
AGONIST
Mechanismus der Wirkung
Agonist of D 3 receptor
Namen und Kennungen
Kanonisches Lächeln
CCCN(C1CCc2c(C1)cc(cc2)O)CCC
IUPAC Name
7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
InChIKey
BLYMJBIZMIGWFK-UHFFFAOYSA-N
INCHI
1S/C16H25NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3
Isomere SMILES
CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O
PubChem CID
1219

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseTetralins
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetralins
Alternative Parents Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Trialkylamines  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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HTR1A Tclin 5-hydroxytryptamine receptor 1A (1 Activities)
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EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
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DRD2 Tclin Dopamine receptors; D2 & D3 (635 Activities)
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Adra2c Adrenergic receptor alpha-2 (3313 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Drd5 Dopamine receptor (1304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Htr2b Serotonin 2 (5-HT2) receptor (2078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht247.380 g/mol
XLogP34.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass247.194 Da
Monoisotopic Mass247.194 Da
Topological Polar Surface Area23.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity237.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

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 H614042. InChIKey BLYMJBIZMIGWFK-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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