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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Ethyl-4-methylisoxazol-5-amine - Reagent grade , CAS No.153458-34-5
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
MFCD06255250 | 3-Ethyl-4-methylisoxazol-5-amine | AKOS009336840 | 5-Isoxazolamine,3-ethyl-4-methyl-(9CI) | 5-amino-3-ethyl-4-methylisoxazole | 3-ethyl-4-methyl-1,2-oxazol-5-amine | 3-Ethyl-4-methylisoxazol-5-amine, AldrichCPR | BS-37395 | SCHEMBL2345949 |
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
MFCD06255250 | 3-Ethyl-4-methylisoxazol-5-amine | AKOS009336840 | 5-Isoxazolamine, 3-ethyl-4-methyl-(9CI) | 5-amino-3-ethyl-4-methylisoxazole | 3-ethyl-4-methyl-1, 2-oxazol-5-amine | 3-Ethyl-4-methylisoxazol-5-amine, AldrichCPR | BS-37395 | SCHEMBL2345949 |
Specifications & Purity
Reagent grade
Legal Information
Product of ChemBridge Corp.
Names and Identifiers Canonical Smiles CCC1=NOC(=C1C)N IUPAC Name 3-ethyl-4-methyl-1,2-oxazol-5-amine InChIKey RMAWJIRDEFGIPX-UHFFFAOYSA-N INCHI 1S/C6H10N2O/c1-3-5-4(2)6(7)9-8-5/h3,7H2,1-2H3 Isomeric SMILES CCC1=NOC(=C1C)N Molecular Weight 126.15 Reaxy-Rn 110799 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110799&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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Primary aromatic amines Alternative Parents Isoxazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Primary aromatic amine - Heteroaromatic compound - Isoxazole - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as primary aromatic amines. These are primary amines where the only hydrocarbyl substituent of the amine group is aromatic. Primary amines have the general formula RNH2 (R=aryl). 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 126.160 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 126.079 Da Monoisotopic Mass 126.079 Da Topological Polar Surface Area 52.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.100 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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