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· · COA & SDS available for every product · Same-day shipping on in-stock items 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.
Overview Product description：
D3 dopamine receptor agonist；
Specifications 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
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
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
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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 Isomeric SMILES CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br Molecular Weight 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 Class 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 Description 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 32.83, Max Conc. mM: 100 Molecular Weight 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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