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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Bromo-2-methyl-4-nitro-1H-imidazole - ≥95% , CAS No.18874-52-7
Synonyms
SCHEMBL3676705 | 2-methyl-4-nitro-5-bromoimidazole | 4-BROMO-2-METHYL-5-NITROIMIDAZOLE | Nalxone Hydrochloride | AKOS000266419 | AKOS005622691 | FT-0620105 | Z57112044 | 5-bromo-2-methyl-4-nitroimidazole | EN300-55061 | STK867936 | 4-bromo-2-methyl-5-nitr
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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.
Specifications Synonyms
SCHEMBL3676705 | 2-methyl-4-nitro-5-bromoimidazole | 4-BROMO-2-METHYL-5-NITROIMIDAZOLE | Nalxone Hydrochloride | AKOS000266419 | AKOS005622691 | FT-0620105 | Z57112044 | 5-bromo-2-methyl-4-nitroimidazole | EN300-55061 | STK867936 | 4-bromo-2-methyl-5-nitr
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=NC(=C(N1)[N+](=O)[O-])Br IUPAC Name 4-bromo-2-methyl-5-nitro-1H-imidazole InChIKey YOJYWZSEUWUYAQ-UHFFFAOYSA-N INCHI 1S/C4H4BrN3O2/c1-2-6-3(5)4(7-2)8(9)10/h1H3,(H,6,7) Isomeric SMILES CC1=NC(=C(N1)[N+](=O)[O-])Br Molecular Weight 206.00 Reaxy-Rn 6840 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6840&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 Substituted imidazoles Direct Parent Nitroimidazoles Alternative Parents Nitroaromatic compounds 2,4,5-trisubstituted imidazoles Imidolactams Aryl bromides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4,5-trisubstituted-imidazole - Nitroaromatic compound - Nitroimidazole - Trisubstituted imidazole - Aryl bromide - Aryl halide - Imidolactam - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organobromide - Organic nitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organic zwitterion - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as nitroimidazoles. These are compounds containing an imidazole ring which bears a nitro group. 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 Sensitivity Light sensitive Molecular Weight 206.000 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 204.949 Da Monoisotopic Mass 204.949 Da Topological Polar Surface Area 74.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 148.000 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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