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· · COA & SDS available for every product · Same-day shipping on in-stock items O-Methylisourea hydrochloride - ≥98% , CAS No.5329-33-9
Synonyms
Carbamimidic acid, monohydrochloride | Carbamimidic acid, methyl ester, monohydrochloride | A829494 | NSC1896 | NSC-1896 | AM85805 | O-Methylisourea hydrochloride | O-methyl-isourea hydrochloride | O-Methyluronium chloride | UNII-3PG24VHQ6M | MUDVUWOLBJRU
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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.
Overview Application：
O-methylisourea hydrochloride is used to prepare 1-chloro-2-methyl-isourea. It is also used as an organic intermediate.
Specifications Synonyms
Carbamimidic acid, monohydrochloride | Carbamimidic acid, methyl ester, monohydrochloride | A829494 | NSC1896 | NSC-1896 | AM85805 | O-Methylisourea hydrochloride | O-methyl-isourea hydrochloride | O-Methyluronium chloride | UNII-3PG24VHQ6M | MUDVUWOLBJRU
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488194250 Canonical Smiles COC(=N)N.Cl IUPAC Name methyl carbamimidate;hydrochloride InChIKey MUDVUWOLBJRUGF-UHFFFAOYSA-N INCHI 1S/C2H6N2O.ClH/c1-5-2(3)4;/h1H3,(H3,3,4);1H Isomeric SMILES COC(=N)N.Cl Molecular Weight 110.54 Reaxy-Rn 3909619 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3909619&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 acids and derivatives Class Carboximidic acids and derivatives Subclass Carboximidic acids Intermediate Tree Nodes Not available Direct Parent Isoureas Alternative Parents Carboximidamides Organooxygen compounds Imines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Isourea - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Imine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as isoureas. These are organic compounds containing the isourea group, with the general structure R1N(R2)C(=NR3)OR4, or its hydrocarbyl derivatives (R1,R2,R3,R4=H, alkyl, 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 Solubility Soluble in organic solvents, water, methanol and ethanol. Sensitivity Air sensitive Melt Point(°C) 116℃ Molecular Weight 110.540 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 110.025 Da Monoisotopic Mass 110.025 Da Topological Polar Surface Area 59.100 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 42.900 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 2
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