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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (5-Methylisoxazol-3-yl)methanol - ≥97% , CAS No.35166-33-7
Synonyms
J-501602 | TD8128 | F2161-0039 | AM85740 | SCHEMBL357108 | (5-methyl-isoxazol-3-yl)methanol | (5-methyl-isoxazol-3-yl)-methanol | (5-methylisoxazol-3-yl)methanol | 5-methylisoxazole-3-methanol | MDYHWQQHEWDJKR-UHFFFAOYSA-N | A6177 | 3-hydroxymethyl -5-met
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
J-501602 | TD8128 | F2161-0039 | AM85740 | SCHEMBL357108 | (5-methyl-isoxazol-3-yl)methanol | (5-methyl-isoxazol-3-yl)-methanol | (5-methylisoxazol-3-yl)methanol | 5-methylisoxazole-3-methanol | MDYHWQQHEWDJKR-UHFFFAOYSA-N | A6177 | 3-hydroxymethyl -5-met
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488192822 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192822 Sonrisas canónicas CC1=CC(=NO1)CO IUPAC Name (5-methyl-1,2-oxazol-3-yl)methanol InChIKey MDYHWQQHEWDJKR-UHFFFAOYSA-N INCHI 1S/C5H7NO2/c1-4-2-5(3-7)6-8-4/h2,7H,3H2,1H3 Isómeros SMILES CC1=CC(=NO1)CO Peso molecular 113.12 Reaxy-Rn 108475 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108475&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 Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Isoxazole - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - 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 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 113.110 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 113.048 Da Monoisotopic Mass 113.048 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 76.800 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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