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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items LY134046 - Moligand™ , Inhibitor of Phenylethanolamine N-methyltransferase, CAS No.71274-97-0, Inhibitor of Phenylethanolamine N-methyltransferase
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
8,9-Dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride | UNII-2K2UE2I8AY | 8,9-Dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride | tetrahydrobenzazepine (THBA) deriv. | DTXSID60991581 | BDBM14061 | SKF-81981 | DB04273 | 8,9-dichloro-2,3,4
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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 Sinónimos
8, 9-Dichloro-2, 3, 4, 5-tetrahydro-1H-2-benzazepine;hydrochloride | UNII-2K2UE2I8AY | 8, 9-Dichloro-2, 3, 4, 5-tetrahydro-1H-2-benzazepine hydrochloride | tetrahydrobenzazepine (THBA) deriv. | DTXSID60991581 | BDBM14061 | SKF-81981 | DB04273 | 8, 9-dichloro-2, 3, 4
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Inhibitor of Phenylethanolamine N-methyltransferase
Nombres e identificadores Sonrisas canónicas Clc1ccc2c(c1Cl)CNCCC2 IUPAC Name 8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine InChIKey IADAQXMUWITWNG-UHFFFAOYSA-N INCHI 1S/C10H11Cl2N/c11-9-4-3-7-2-1-5-13-6-8(7)10(9)12/h3-4,13H,1-2,5-6H2 Isómeros SMILES C1CC2=C(CNC1)C(=C(C=C2)Cl)Cl PubChem CID 121938
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 Organoheterocyclic compounds Clase Benzazepines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzazepines Alternative Parents Azepines Aralkylamines Benzenoids Aryl chlorides Dialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzazepine - Azepine - Aralkylamine - Benzenoid - Aryl halide - Aryl chloride - Azacycle - Secondary amine - Secondary aliphatic amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom). 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 216.100 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 215.027 Da Monoisotopic Mass 215.027 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 174.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 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.
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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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