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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-Bromo-1-(4-morpholinophenyl)ethanone - ≥97% , CAS No.210832-85-2
Synonyms
MFCD03783555 | OUGMZFJPRSTGMJ-UHFFFAOYSA-N | DTXSID30383631 | PD136224 | AMY24836 | BS-22062 | BDBM50347522 | W-206594 | 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone | SCHEMBL541208 | 2-BROMO-1-(4-MORPHOLINOPHENYL)ETHANONE | 2-bromo-1-[4-(4-morpholinyl)phen
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Synonyme
MFCD03783555 | OUGMZFJPRSTGMJ-UHFFFAOYSA-N | DTXSID30383631 | PD136224 | AMY24836 | BS-22062 | BDBM50347522 | W-206594 | 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone | SCHEMBL541208 | 2-BROMO-1-(4-MORPHOLINOPHENYL)ETHANONE | 2-bromo-1-[4-(4-morpholinyl)phen
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528757056 Kanonisches Lächeln C1COCCN1C2=CC=C(C=C2)C(=O)CBr IUPAC Name 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone InChIKey OUGMZFJPRSTGMJ-UHFFFAOYSA-N INCHI 1S/C12H14BrNO2/c13-9-12(15)10-1-3-11(4-2-10)14-5-7-16-8-6-14/h1-4H,5-9H2 Isomere SMILES C1COCCN1C2=CC=C(C=C2)C(=O)CBr Molekulargewicht 284.15 Reaxy-Rn 797423 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=797423&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 Organic oxygen compounds Klasse Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenylmorpholines Dialkylarylamines Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Alpha-haloketones Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Phenylmorpholine - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl alkyl ketone - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Alpha-haloketone - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organobromide - Organohalogen compound - Organic oxide - Alkyl halide - Alkyl bromide - Organopnictogen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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-Struktur Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 284.150 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 283.021 Da Monoisotopic Mass 283.021 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 233.000 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
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