(4S,4''S)-2,2''-Cyclopropylidenebis[4-tert-butyl-4,5-dihydrooxazole] - ≥95% , CAS No.195379-09-0

CAS: 195379-09-0 Cat. No.: S281531 Peso molecular: 292.4 PubChem CID: 10780008
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
S281531-100mg
5

35,90US$

53,90US$
Guardar 18,00 US$ (33.40%)
1g
S281531-1g
2

354,90US$

532,90US$
Guardar 178,00 US$ (33.40%)
250mg
S281531-250mg
4

88,90US$

133,90US$
Guardar 45,00 US$ (33.61%)
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Why this grade

≥95% 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.

Specifications

Especificaciones y pureza
≥95%
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
≥95%
Nombres e identificadores
Pubchem Sid488196821
Sonrisas canónicasCC(C)(C)C1COC(=N1)C2(CC2)C3=NC(CO3)C(C)(C)C
IUPAC Name(4S)-4-tert-butyl-2-[1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-dihydro-1,3-oxazole
InChIKeyLUKXYKUSOPDGKX-VXGBXAGGSA-N
INCHI1S/C17H28N2O2/c1-15(2,3)11-9-20-13(18-11)17(7-8-17)14-19-12(10-21-14)16(4,5)6/h11-12H,7-10H2,1-6H3/t11-,12-/m1/s1
Isómeros SMILES CC(C)(C)[C@H]1COC(=N1)C2(CC2)C3=N[C@H](CO3)C(C)(C)C
PubChem CID 10780008
Peso molecular 292.4

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
ClaseAzolines
SubclassOxazolines
Intermediate Tree Nodes Not available
Direct ParentOxazolines
Alternative Parents Imidoesters  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxazoline - Imido ester - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as oxazolines. These are organic compounds containing 1,3-oxazoline, a five-membered ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. Additionally, it contains two double bonds.
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
G2318907Certificate of AnalysisMay 08, 2026 S281531
G2318910Certificate of AnalysisMay 08, 2026 S281531
G2318918Certificate of AnalysisMay 08, 2026 S281531
G2318921Certificate of AnalysisMay 08, 2026 S281531
G2318923Certificate of AnalysisMay 08, 2026 S281531
G2318924Certificate of AnalysisMay 08, 2026 S281531
A2629169Certificate of AnalysisJun 25, 2023 S281531
Propiedades químicas y físicas
Sensibilidadmoisture sensitive
Punto de ebullición (°C)125-130 °C
Punto de fusión (°C)79.0-80.0°C
Peso molecular292.400 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass292.215 Da
Monoisotopic Mass292.215 Da
Topological Polar Surface Area43.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity448.000
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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