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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items B-HT 933 dihydrochloride - ≥99%(HPLC) , CAS No.36067-72-8
Synonyms
MELITRACEN HYDROCHLORIDE [MI] | 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;hydrochloride | 6-Ethyl-5,6,7,8-tetrahydro-4H-oxazolo[4,5-d]azepin-2-aminedihydrochloride | NSC-310831 | Tox21_111214 | LP00177 | CCG-221481 | 6-Ethyl-5,6,7,8-tet
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,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.
Specifications Sinónimos
MELITRACEN HYDROCHLORIDE [MI] | 6-ethyl-4, 5, 7, 8-tetrahydro-[1, 3]oxazolo[4, 5-d]azepin-2-amine;hydrochloride | 6-Ethyl-5, 6, 7, 8-tetrahydro-4H-oxazolo[4, 5-d]azepin-2-aminedihydrochloride | NSC-310831 | Tox21_111214 | LP00177 | CCG-221481 | 6-Ethyl-5, 6, 7, 8-tet
Especificaciones y pureza
≥99%(HPLC)
Mecanismos bioquímicos y fisiológicos
Selectiveα2-adrenoceptor agonist. Exhibits greater than 300-fold selectivity for theα2-adrenoceptor over theα1-adrenoceptor.
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCN1CCC2=C(CC1)OC(=N2)N.Cl.Cl IUPAC Name 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride InChIKey HBLPYIOKPJVFQW-UHFFFAOYSA-N INCHI 1S/C9H15N3O.2ClH/c1-2-12-5-3-7-8(4-6-12)13-9(10)11-7;;/h2-6H2,1H3,(H2,10,11);2*1H Isómeros SMILES CCN1CCC2=C(CC1)OC(=N2)N.Cl.Cl PubChem CID 169743 Peso molecular 254.16
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 Azepines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azepines Alternative Parents Aralkylamines Oxazoles Heteroaromatic compounds Trialkylamines Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Azepine - Aralkylamine - Azole - Oxazole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrochloride - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:water, Max Conc. mg/mL: 25.42, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 12.71, Max Conc. mM: 50 Peso molecular 254.150 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 253.075 Da Monoisotopic Mass 253.075 Da Topological Polar Surface Area 55.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 176.000 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 3
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