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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 7-Hydroxy-DPAT hydrobromide - ≥98% , CAS No.76135-30-3
Synonyms
( inverted question mark)-7-OH-DPAT HBr; ( inverted question mark)-Hydroxy-dipropylaminotetralin hydrobromide | SCHEMBL4204027 | SR-01000075408-3 | MLS002153292 | 7-hydroxy-2-(di-n-propylamino)tetralin hydrobromide | AKOS016008929 | (+/-)-7-HYDROXY-2-DIPR
Storage
Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged,Desiccated 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.
Übersicht Product description：
D3 dopamine receptor agonist；
Specifications Synonyme
( inverted question mark)-7-OH-DPAT HBr; ( inverted question mark)-Hydroxy-dipropylaminotetralin hydrobromide | SCHEMBL4204027 | SR-01000075408-3 | MLS002153292 | 7-hydroxy-2-(di-n-propylamino)tetralin hydrobromide | AKOS016008929 | (+/-)-7-HYDROXY-2-DIPR
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
7-Hydroxy-DPAT hydrobromide is a D3 dopamine receptor agonist (Ki values are ~ 1, 10, 650 and ~ 5000 nM for D3, D2, D4 and D1 receptors respectively).
Storage
Store at -20°C,Argon charged,Desiccated
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528762810 Kanonisches Lächeln CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br IUPAC Name 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide InChIKey ODNDMTWHRYECKX-UHFFFAOYSA-N INCHI 1S/C16H25NO.BrH/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;1H Isomere SMILES CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br Molekulargewicht 328.28 Reaxy-Rn 5171711 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5171711&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 Benzenoids Klasse Tetralins Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetralins Alternative Parents Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Trialkylamines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Hydrobromides Molecular Framework Aromatic 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 - Hydrobromide - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound Beschreibung This 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 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Solvent:DMSO, Max Conc. mg/mL: 32.83, Max Conc. mM: 100 Molekulargewicht 328.290 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 327.12 Da Monoisotopic Mass 327.12 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 237.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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