3-(2-phenylethynyl)-2-oxazolidinone - ≥97% , CAS No.888329-88-2

CAS: 888329-88-2 Cat. No.: P487335 Peso molecular: 187.19 PubChem CID: 23629254
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
3-(Phenylethynyl)oxazolidin-2-one
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Estado
Price
Qty
100mg
P487335-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

75,90US$

113,90US$
Guardar 38,00 US$ (33.36%)
250mg
P487335-250mg
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116,90US$

175,90US$
Guardar 59,00 US$ (33.54%)
500mg
P487335-500mg
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210,90US$

316,90US$
Guardar 106,00 US$ (33.45%)
1g
P487335-1g
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286,90US$

430,90US$
Guardar 144,00 US$ (33.42%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

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

Nitrogen-substituted alkynes are strongly polarized alkynes and highly reactive building blocks which have been used for the design of a wide number of transformations. Precursor of highly reactive keteniminium ions and useful reagent for asymmetric synthesis.

Specifications

Sinónimos
3-(Phenylethynyl)oxazolidin-2-one
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1COC(=O)N1C#CC2=CC=CC=C2
IUPAC Name3-(2-phenylethynyl)-1,3-oxazolidin-2-one
InChIKeyGBUSLWYYBBBMGC-UHFFFAOYSA-N
INCHI1S/C11H9NO2/c13-11-12(8-9-14-11)7-6-10-4-2-1-3-5-10/h1-5H,8-9H2
Isómeros SMILES C1COC(=O)N1C#CC2=CC=CC=C2
PubChem CID 23629254
Peso molecular 187.19

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
SuperclassOrganoheterocyclic compounds
ClaseAzolidines
SubclassOxazolidines
Intermediate Tree Nodes Not available
Direct ParentOxazolidinones
Alternative Parents Benzene and substituted derivatives  Carbamate esters  Oxacyclic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenoid - Oxazolidinone - Monocyclic benzene moiety - Carbamic acid ester - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescripciónThis 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
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:
Propiedades químicas y físicas
Peso molecular187.190 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass187.063 Da
Monoisotopic Mass187.063 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity280.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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