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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Biuret - ≥99%, for chemical fertilizer analysis , CAS No.108-19-0
GRADE & PURITY ≥99% for chemical fertilizer analysis Synonyms
AKOS000491582 | 1-(carbamoylamino)formamide | Allophanic acid amide | Biuret (Carbamylurea; Imidodicarbonic diamide) | AI3-14905 | DTXSID2026783 | MFCD00007946 | Allophanamide | DS-12122 | Urea, (aminocarbonyl)- | Ureidoformamide | Caswell No. 106A | IMID
Storage
Room temperature,Desiccated
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Why this grade ≥99%, for chemical fertilizer analysis for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
AKOS000491582 | 1-(carbamoylamino)formamide | Allophanic acid amide | Biuret (Carbamylurea; Imidodicarbonic diamide) | AI3-14905 | DTXSID2026783 | MFCD00007946 | Allophanamide | DS-12122 | Urea, (aminocarbonyl)- | Ureidoformamide | Caswell No. 106A | IMID
Spécifications et pureté
≥99%, for chemical fertilizer analysis
Conditions de stockage de stockage
Room temperature,Desiccated
Noms et identifiants Pubchem Sid 504751505 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751505 Sourires canoniques C(=O)(N)NC(=O)N IUPAC Name carbamoylurea InChIKey OHJMTUPIZMNBFR-UHFFFAOYSA-N INCHI 1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7) Isomères SMILES C(=O)(N)NC(=O)N WGK Allemagne 3 Poids moléculaire 103.08 Beilstein 1703510 Reaxy-Rn 1703510 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1703510&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 Classe Carboximidic acids and derivatives Subclass Carboximidic acids Intermediate Tree Nodes Not available Direct Parent Isoureas Alternative Parents Carboximidamides Organopnictogen compounds Organooxygen compounds Imines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Isourea - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - 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 a small molecule 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Solubility in water: 2 g/100ml water (25°C), Solubility in other solvents: freely soluble in alcohols slightly soluble in diethyl ether Sensibilité Hygroscopic Point de fusion (°C) 190°C Poids moléculaire 103.080 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 103.038 Da Monoisotopic Mass 103.038 Da Topological Polar Surface Area 98.200 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 87.100 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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