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· · COA & SDS available for every product · 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.
Overview 4(5)-Methylimidazole was quantified in coffee by GC-MS method.
Specifications 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
Specifications & Purity
≥98%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 508809653 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508809653 Canonical Smiles 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) Isomeric SMILES CC1=CN=CN1 WGK Germany 2 RTECS NI7350000 UN Number 3263 Molecular Weight 82.11 Beilstein 1453 Reaxy-Rn 605627 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water. Sensitivity Hygroscopic,Air Sensitive. x_flash_point_drop_centigrade 157 °C - closed cup x_boil_point_char 263°C x_melt_point_char 56°C Molecular Weight 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
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