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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S,S)-Hydroxy Bupropion - ≥96%, Contains: ~7.0% Diisopropyl Ether , CAS No.192374-14-4
GRADE & PURITY ≥96% Contains: ~7.0% Diisopropyl Ether Synonyms
RCOBKSKAZMVBHT-TVQRCGJNSA-N | J-012438 | GW 353162 | DB11790 | Radafaxine [INN] | BDBM50322532 | Radafaxine | (+)-(2S,3S)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol | AKOS030254719 | 2-Morpholinol, 2-(3-chlorophenyl)-3,5,5-trimethyl-, (2S,3S)- | 2-M
Shipped In
Ice chest + Ice pads
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Why this grade ≥96%, Contains: ~7.0% Diisopropyl Ether 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 (S,S)-Hydroxy Bupropion is a (S,S) enantiomer metabolite of Bupropion, which is an antidepressant.
Specifications Sinónimos
RCOBKSKAZMVBHT-TVQRCGJNSA-N | J-012438 | GW 353162 | DB11790 | Radafaxine [INN] | BDBM50322532 | Radafaxine | (+)-(2S, 3S)-2-(3-Chlorophenyl)-3, 5, 5-trimethyl-2-morpholinol | AKOS030254719 | 2-Morpholinol, 2-(3-chlorophenyl)-3, 5, 5-trimethyl-, (2S, 3S)- | 2-M
Especificaciones y pureza
≥96%, Contains: ~7.0% Diisopropyl Ether
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.
Nombres e identificadores Sonrisas canónicas CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O IUPAC Name (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol InChIKey RCOBKSKAZMVBHT-TVQRCGJNSA-N INCHI 1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m0/s1 Isómeros SMILES C[C@H]1[C@@](OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O Peso molecular 255.74 Reaxy-Rn 10540649 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10540649&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 Organoheterocyclic compounds Clase Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Phenylmorpholines Alternative Parents Chlorobenzenes Aralkylamines Aryl chlorides Hemiacetals Oxacyclic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylmorpholine - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Hemiacetal - Oxacycle - Azacycle - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Amine - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond. 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 Sensibilidad Hygroscopic Peso molecular 255.740 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 255.103 Da Monoisotopic Mass 255.103 Da Topological Polar Surface Area 41.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 285.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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
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