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· · COA & SDS available for every product · Same-day shipping on in-stock items (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione - ≥98% , CAS No.168828-82-8
Synonyms
((r)-3-(3-fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl)methanol | BAL-4079 | 5(r)-hydroxymethyl-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one | AKOS005063828 | 2-Oxazolidinone, 3-(3-fluoro-4-(4-morpholinyl)phenyl)-5-(hydroxymethyl)-, (5R)- | (5R)-3-(
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
((r)-3-(3-fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl)methanol | BAL-4079 | 5(r)-hydroxymethyl-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one | AKOS005063828 | 2-Oxazolidinone, 3-(3-fluoro-4-(4-morpholinyl)phenyl)-5-(hydroxymethyl)-, (5R)- | (5R)-3-(
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504765521 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765521 Canonical Smiles C1COCCN1C2=C(C=C(C=C2)N3CC(OC3=O)CO)F IUPAC Name (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one InChIKey OLDRPBWULXUVTL-LLVKDONJSA-N INCHI 1S/C14H17FN2O4/c15-12-7-10(17-8-11(9-18)21-14(17)19)1-2-13(12)16-3-5-20-6-4-16/h1-2,7,11,18H,3-6,8-9H2/t11-/m1/s1 Isomeric SMILES C1COCCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CO)F PubChem CID 10541953 Molecular Weight 296.3
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 Class Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Phenylmorpholines Alternative Parents Dialkylarylamines Aniline and substituted anilines Fluorobenzenes Oxazolidinones Aryl fluorides Carbamate esters Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylmorpholine - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Oxazolidinone - Benzenoid - Oxazolidine - Carbamic acid ester - Tertiary amine - Azacycle - Dialkyl ether - Ether - Oxacycle - Amine - Organofluoride - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Aromatic heteromonocyclic compound Description 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 296.290 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 296.117 Da Monoisotopic Mass 296.117 Da Topological Polar Surface Area 62.200 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 378.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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