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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline - ≥97%,≥99%(ee) , CAS No.226387-11-7
Synonyms
MFCD17171287 | (4S)-4-propan-2-yl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole | BS-51723 | (S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline | D74657 | DTXSID70659640 | AKOS025394548 | (S)-iPr-Quinox | SCHEMBL17332159 | (S)-4-Isopropyl-2-(quinolin-2-yl)-4,5
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97%,≥99%(ee) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 Sinónimos
MFCD17171287 | (4S)-4-propan-2-yl-2-quinolin-2-yl-4, 5-dihydro-1, 3-oxazole | BS-51723 | (S)-2-(4, 5-Dihydro-4-isopropyl-2-oxazolyl)quinoline | D74657 | DTXSID70659640 | AKOS025394548 | (S)-iPr-Quinox | SCHEMBL17332159 | (S)-4-Isopropyl-2-(quinolin-2-yl)-4, 5
Especificaciones y pureza
≥97%, ≥99%(ee)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(C)C1COC(=N1)C2=NC3=CC=CC=C3C=C2 IUPAC Name (4S)-4-propan-2-yl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole InChIKey CCXYFOHSQUOJAN-CQSZACIVSA-N INCHI 1S/C15H16N2O/c1-10(2)14-9-18-15(17-14)13-8-7-11-5-3-4-6-12(11)16-13/h3-8,10,14H,9H2,1-2H3/t14-/m1/s1 Isómeros SMILES CC(C)[C@H]1COC(=N1)C2=NC3=CC=CC=C3C=C2 WGK Alemania 3 Peso molecular 240.30 Reaxy-Rn 36993528 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36993528&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 Clase Quinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Pyridines and derivatives Benzenoids Oxazolines Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Pyridine - Benzenoid - Oxazoline - Heteroaromatic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Oxacycle - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 240.300 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 240.126 Da Monoisotopic Mass 240.126 Da Topological Polar Surface Area 34.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 326.000 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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