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· · COA & SDS available for every product · Same-day shipping on in-stock items (-)-trans-H₂-PAT - Moligand™ , Antagonist of H 1 receptor, CAS No.T611206, Antagonist of H 1 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. Synonyms
1-Phenyl-3-dimethylamino-1,2,3,4-tetrahydronaphthalene | PDSP2_000944 | (2R,4S)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine | trans-4-phenyl-2-N,N-dimethylaminotetralin | SCHEMBL3755417 | trans-PAT | (-)-trans-H2-PAT | N,N-dimethyl-4-phenyl
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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.
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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.
Specifications Synonyms
1-Phenyl-3-dimethylamino-1, 2, 3, 4-tetrahydronaphthalene | PDSP2_000944 | (2R, 4S)-N, N-dimethyl-4-phenyl-1, 2, 3, 4-tetrahydronaphthalen-2-amine | trans-4-phenyl-2-N, N-dimethylaminotetralin | SCHEMBL3755417 | trans-PAT | (-)-trans-H2-PAT | N, N-dimethyl-4-phenyl
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of H 1 receptor
Names and Identifiers Canonical Smiles CN([C@H]1Cc2ccccc2[C@@H](C1)c1ccccc1)C IUPAC Name (2R,4S)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine InChIKey DXJUCAUQIHNOAF-WMZOPIPTSA-N INCHI 1S/C18H21N/c1-19(2)16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,12-13H2,1-2H3/t16-,18-/m0/s1 Isomeric SMILES CN(C)[C@@H]1C[C@H](C2=CC=CC=C2C1)C3=CC=CC=C3 PubChem CID 10015055
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 Benzene and substituted derivatives Trialkylamines Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Tetralin - Aralkylamine - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Hydrocarbon derivative - 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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