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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (+)-ADTN - Moligand™, ≥98% , Agonist of D 1 receptor;Agonist of D 5 receptor, CAS No.53463-78-8, Agonist of D 1 receptor;Agonist of D 5 receptor
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
2-Amino-6,7-dihydroxytetralin | KBio2_007647 | KBio2_005079 | NCGC00162147-03 | Biomol-NT_000003 | BPBio1_001127 | KBio3_002989 | 6-azanyl-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide | NCGC00015291-07 | 2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C 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.
Descripción general (+)-ADTN is an agonist of the Dopamine Receptor.
Specifications Sinónimos
2-Amino-6, 7-dihydroxytetralin | KBio2_007647 | KBio2_005079 | NCGC00162147-03 | Biomol-NT_000003 | BPBio1_001127 | KBio3_002989 | 6-azanyl-5, 6, 7, 8-tetrahydronaphthalene-2, 3-diol;hydrobromide | NCGC00015291-07 | 2-Amino-6, 7-dihydroxy-1, 2, 3, 4-tetrahydronaph
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Agonist of D 1 receptor;Agonist of D 5 receptor
Nombres e identificadores Sonrisas canónicas NC1CCc2c(C1)cc(c(c2)O)O IUPAC Name 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol InChIKey ASXGAOFCKGHGMF-UHFFFAOYSA-N INCHI 1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2 Isómeros SMILES C1CC2=CC(=C(C=C2CC1N)O)O PubChem CID 3153 Peso molecular 179.22
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 Clase Tetralins Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetralins Alternative Parents Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 179.220 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 179.095 Da Monoisotopic Mass 179.095 Da Topological Polar Surface Area 66.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 186.000 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 1
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas 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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