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· · COA & SDS available for every product · Same-day shipping on in-stock items (1-Methyl-2-nitro-1H-imidazol-5-yl)methanol - ≥97% , CAS No.39070-14-9
Synonyms
AMY16588 | UNII-85SM19TN0H | (3-Methyl-2-nitro-3H-imidazol-4-yl)-methanol | 85SM19TN0H | DTXSID30878799 | NSC619900 | WXSSUDRHAJTESR-UHFFFAOYSA-N | (1-methyl-2-nitro-1h-imidazol-5-yl)methanol | A824397 | (3-methyl-2-nitroimidazol-4-yl)methanol | BCP06286
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated 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
AMY16588 | UNII-85SM19TN0H | (3-Methyl-2-nitro-3H-imidazol-4-yl)-methanol | 85SM19TN0H | DTXSID30878799 | NSC619900 | WXSSUDRHAJTESR-UHFFFAOYSA-N | (1-methyl-2-nitro-1h-imidazol-5-yl)methanol | A824397 | (3-methyl-2-nitroimidazol-4-yl)methanol | BCP06286
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504754515 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754515 Canonical Smiles CN1C(=CN=C1[N+](=O)[O-])CO IUPAC Name (3-methyl-2-nitroimidazol-4-yl)methanol InChIKey WXSSUDRHAJTESR-UHFFFAOYSA-N INCHI 1S/C5H7N3O3/c1-7-4(3-9)2-6-5(7)8(10)11/h2,9H,3H2,1H3 Isomeric SMILES CN1C(=CN=C1[N+](=O)[O-])CO Molecular Weight 157.13 Reaxy-Rn 881116 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=881116&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 - Trisubstituted imidazoles Direct Parent 1,2,5-trisubstituted imidazoles Alternative Parents Nitroaromatic compounds N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents 1,2,5-trisubstituted-imidazole - Nitroaromatic compound - N-substituted imidazole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Alcohol - Organic zwitterion - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 5. 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 157.130 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 157.049 Da Monoisotopic Mass 157.049 Da Topological Polar Surface Area 83.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 158.000 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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