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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-DIAMINO-5-NITROSO-4-PYRIMIDINOL , CAS No.2387-48-6
Synonyms
2387-48-6|2,4-DIAMINO-6-HYDROXY-5-NITROSOPYRIMIDINE|2,6-Diamino-5-nitroso-1H-pyrimidin-4-one|4(1H)-Pyrimidinone, 2,6-diamino-5-nitroso-|2,6-diamino-5-nitroso-4-pyrimidinol|4-Pyrimidinol, 2,6-diamino-5-nitroso-|2,6-diamino-5-nitrosopyrimidin-4(3H)-one|2,6-
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Specifications Sinónimos
2387-48-6 | 2, 4-DIAMINO-6-HYDROXY-5-NITROSOPYRIMIDINE | 2, 6-Diamino-5-nitroso-1H-pyrimidin-4-one | 4(1H)-Pyrimidinone, 2, 6-diamino-5-nitroso- | 2, 6-diamino-5-nitroso-4-pyrimidinol | 4-Pyrimidinol, 2, 6-diamino-5-nitroso- | 2, 6-diamino-5-nitrosopyrimidin-4(3H)-one | 2, 6-
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1(=C(N=C(NC1=O)N)N)N=O IUPAC Name 2,4-diamino-5-nitroso-1H-pyrimidin-6-one InChIKey HVMRLFSFHWCUCG-UHFFFAOYSA-N INCHI 1S/C4H5N5O2/c5-2-1(9-11)3(10)8-4(6)7-2/h(H5,5,6,7,8,10) Isómeros SMILES C1(=C(N=C(NC1=O)N)N)N=O Peso molecular 155.117 Reaxy-Rn 5932469 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5932469&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 Clase Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Pyrimidones Alternative Parents Aminopyrimidines and derivatives Hydropyrimidines Vinylogous amides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds C-nitroso compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyrimidine - Pyrimidone - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Organic nitroso compound - C-nitroso compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 155.120 g/mol XLogP3 -1.600 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 155.044 Da Monoisotopic Mass 155.044 Da Topological Polar Surface Area 123.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 278.000 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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