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· · COA & SDS available for every product · Same-day shipping on in-stock items (R)-4-Benzyl-2-oxazolidinone - ≥98% , CAS No.102029-44-7
Synonyms
HY-W007664 | A1783 | (r)-(-)-4-benzyl-2-oxazolidinone | BP-12372 | AKOS005145805 | AM20060480 | SMR000841429 | (R)-4-Benzyl-2-oxazolidinone, 99% | (R)-4-Benzyl-2-oxazolidinone | 4-(r)-benzyl-2-oxazolidinone | 4(R)-benzyl-2-oxazolidinone | (R)-4-benzyl-oxa
Storage
Argon charged,Desiccated,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Desiccated,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
HY-W007664 | A1783 | (r)-(-)-4-benzyl-2-oxazolidinone | BP-12372 | AKOS005145805 | AM20060480 | SMR000841429 | (R)-4-Benzyl-2-oxazolidinone, 99% | (R)-4-Benzyl-2-oxazolidinone | 4-(r)-benzyl-2-oxazolidinone | 4(R)-benzyl-2-oxazolidinone | (R)-4-benzyl-oxa
Specifications & Purity
≥98%
Storage
Argon charged, Desiccated, Room temperature
Names and Identifiers Pubchem Sid 488192694 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192694 Canonical Smiles C1C(NC(=O)O1)CC2=CC=CC=C2 IUPAC Name (4R)-4-benzyl-1,3-oxazolidin-2-one InChIKey OJOFMLDBXPDXLQ-SECBINFHSA-N INCHI 1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1 Isomeric SMILES C1[C@H](NC(=O)O1)CC2=CC=CC=C2 WGK Germany 3 Molecular Weight 177.2 Beilstein 4782551 Reaxy-Rn 3649665 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3649665&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 Class Azolidines Subclass Oxazolidines Intermediate Tree Nodes Not available Direct Parent Oxazolidinones Alternative Parents Benzene and substituted derivatives Carbamate esters Organic carbonic acids and derivatives Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Oxazolidinone - Benzenoid - Carbamic acid ester - Carbonic acid derivative - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as oxazolidinones. These are compounds containing an oxazolidinone moiety, which is an oxazolidine bearing a ketone 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Soluble in Chloroform. Sensitivity Hygroscopic. Specific Rotation[α] 14.5 ° (C=5, MeOH) Melt Point(°C) 88-90°C Molecular Weight 177.200 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 177.079 Da Monoisotopic Mass 177.079 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 187.000 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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