(4R,5S)-(+)-cis-4,5-Diphenyl-2-oxazolidinone - ≥98% , CAS No.86286-50-2

CAS: 86286-50-2 Cat. No.: R472663 Peso molecular: 239.27 Número EC: 623-039-0 PubChem CID: 10868374
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(4r,5s)-4,5-dipheny-loxazolidin-2-one | (4R,5S)-4,5-DIPHENYLOXAZOLIDIN-2-ONE | SCHEMBL2798313 | 2-Oxazolidinone, 4,5-diphenyl-, cis- | (4R,5S)-4,5-Diphenyl-1,3-oxazolidin-2-one | (4R,5S)-(+)-cis-4,5-Diphenyl-2-oxazolidinone, 98% | (4R,5S)-(+)-cis-4,5-Diph
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
R472663-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
19,90US$
250mg
R472663-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
69,90US$
1g
R472663-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
199,90US$
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Description

Versatile chiral auxiliary for asymmetric synthesis.

Specifications

Sinónimos
(4r, 5s)-4, 5-dipheny-loxazolidin-2-one | (4R, 5S)-4, 5-DIPHENYLOXAZOLIDIN-2-ONE | SCHEMBL2798313 | 2-Oxazolidinone, 4, 5-diphenyl-, cis- | (4R, 5S)-4, 5-Diphenyl-1, 3-oxazolidin-2-one | (4R, 5S)-(+)-cis-4, 5-Diphenyl-2-oxazolidinone, 98% | (4R, 5S)-(+)-cis-4, 5-Diph
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C2C(OC(=O)N2)C3=CC=CC=C3
IUPAC Name(4R,5S)-4,5-diphenyl-1,3-oxazolidin-2-one
InChIKeyLTENIVFVXMCOQI-KGLIPLIRSA-N
INCHI1S/C15H13NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14+/m1/s1
Isómeros SMILES C1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)N2)C3=CC=CC=C3
PubChem CID 10868374
Peso molecular 239.27

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Oxazolidinones  Benzene and substituted derivatives  Carbamate esters  Oxacyclic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Stilbene - Monocyclic benzene moiety - Oxazolidinone - Benzenoid - Oxazolidine - Carbamic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
A2621460Certificate of AnalysisNov 25, 2025 R472663
A2621461Certificate of AnalysisNov 25, 2025 R472663
A2621462Certificate of AnalysisNov 25, 2025 R472663
Propiedades químicas y físicas
Sensibilidadlight sensitive
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°C)227-230℃ (lit.)
Peso molecular239.270 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass239.095 Da
Monoisotopic Mass239.095 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity293.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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