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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock Isoxazole - Moligand™, ≥98% , CAS No.288-14-2
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
DTXSID7059775 | Isooxazole | 1,2-oxazole | EINECS 206-018-7 | Q-201258 | AKOS005254996 | 00SRW0M6PW | A819607 | 1-Oxa-2-azacyclopentadiene | AM81392 | F14866 | HY-W010649 | I0372 | FT-0627539 | F0001-0901 | NSC 137774 | UNII-00SRW0M6PW | ISOXAZOLE | AC-16
Storage
Store at 2-8°C,Argon charged
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,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.
Descripción general Isoxazole are described as inhibitors of acetylcholinesterase (AChE). Isoxazole ligands bind to and inhibit the Sxc- antiporter.
Specifications Sinónimos
DTXSID7059775 | Isooxazole | 1,2-oxazole | EINECS 206-018-7 | Q-201258 | AKOS005254996 | 00SRW0M6PW | A819607 | 1-Oxa-2-azacyclopentadiene | AM81392 | F14866 | HY-W010649 | I0372 | FT-0627539 | F0001-0901 | NSC 137774 | UNII-00SRW0M6PW | ISOXAZOLE | AC-16
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,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 Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751808
Sonrisas canónicas
C1=CON=C1
InChIKey
CTAPFRYPJLPFDF-UHFFFAOYSA-N
INCHI
1S/C3H3NO/c1-2-4-5-3-1/h1-3H
Isómeros SMILES
C1=CON=C1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103773&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 Azoles Subclass Isoxazoles Intermediate Tree Nodes Not available Direct Parent Isoxazoles Alternative Parents Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Isoxazole - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as isoxazoles. These are heterocyclic organic compounds containing an isoxazole moiety, with a structure characterized by a five-member aromatic ring with one oxygen atom and one nitrogen atom at ring positions 1 and 2, respectively. External Descriptors isoxazoles - mancude organic heteromonocyclic parent - monocyclic heteroarene 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.4270 Punto de inflamación (°F) 53.6 °F Punto de inflamación (°C) 12°C(lit.) Punto de ebullición (°C) 93-95 °C Peso molecular 69.060 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 69.0215 Da Monoisotopic Mass 69.0215 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 30.100 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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