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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Methylimidazole - ≥98% , CAS No.822-36-6
Synonyms
PD002162 | 4-METHYLIMIDAZOLE [HSDB] | 4-methyl-1(3)H-imidazole | 5-Methyl-1H-imidazole | NCGC00091437-01 | BDBM50538684 | 4-methyl imidazole | Tox21_201048 | AL-398/25017073 | CCRIS 8912 | AI3-08274 | IMIDAZOLE, 4-METHYL- | CAS-822-36-6 | 4MZ | EC 212-497
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% 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 14 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general 4(5)-Methylimidazole was quantified in coffee by GC-MS method.
Specifications Sinónimos
PD002162 | 4-METHYLIMIDAZOLE [HSDB] | 4-methyl-1(3)H-imidazole | 5-Methyl-1H-imidazole | NCGC00091437-01 | BDBM50538684 | 4-methyl imidazole | Tox21_201048 | AL-398/25017073 | CCRIS 8912 | AI3-08274 | IMIDAZOLE, 4-METHYL- | CAS-822-36-6 | 4MZ | EC 212-497
Especificaciones y pureza
≥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/508809653
Sonrisas canónicas
CC1=CN=CN1
IUPAC Name
5-methyl-1H-imidazole
InChIKey
XLSZMDLNRCVEIJ-UHFFFAOYSA-N
INCHI
1S/C4H6N2/c1-4-2-5-3-6-4/h2-3H,1H3,(H,5,6)
Isómeros SMILES
CC1=CN=CN1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605627&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 Imidazoles Intermediate Tree Nodes Not available Direct Parent Imidazoles Alternative Parents Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Imidazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms. External Descriptors imidazoles 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water. Sensibilidad Hygroscopic,Air Sensitive. Punto de inflamación (°C) 157 °C - closed cup Punto de ebullición (°C) 263°C Punto de fusión (°C) 56°C Peso molecular 82.100 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 82.0531 Da Monoisotopic Mass 82.0531 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 44.800 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
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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