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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Ethynyluracil - ≥97% , Dihydropyrimidine dehydrogenase inhibitor, CAS No.59989-18-3, Dihydropyrimidine dehydrogenase inhibitor
Synonyms
2E2W0W5XIU | Y3G | 5-Ethynyl-2-hydroxypyrimidin-4(1H)-one | ADH-300004 | BDBM50124202 | 5-Ethynyl-6-hydroxypyrimidin-2(1H)-one | Compound 776C | FT-0667865 | 5-ETHYNYLURACIL | 5-ethynyl-uracil | 5-Ethynylpyrimidine-2,4-diol | ZB1821 | 5-ethynyl-1H-pyrimid
Storage
Store at 2-8°C,Protected from light,Argon charged
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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,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.
Descripción general Maximum Absorption Wavelength:284(MeOH)nm
Specifications Sinónimos
2E2W0W5XIU | Y3G | 5-Ethynyl-2-hydroxypyrimidin-4(1H)-one | ADH-300004 | BDBM50124202 | 5-Ethynyl-6-hydroxypyrimidin-2(1H)-one | Compound 776C | FT-0667865 | 5-ETHYNYLURACIL | 5-ethynyl-uracil | 5-Ethynylpyrimidine-2, 4-diol | ZB1821 | 5-ethynyl-1H-pyrimid
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Dihydropyrimidine dehydrogenase inhibitor
Propiedades del producto Nombres e identificadores Pubchem Sid 504753624 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753624 Sonrisas canónicas C#CC1=CNC(=O)NC1=O IUPAC Name 5-ethynyl-1H-pyrimidine-2,4-dione InChIKey JOZGNYDSEBIJDH-UHFFFAOYSA-N INCHI 1S/C6H4N2O2/c1-2-4-3-7-6(10)8-5(4)9/h1,3H,(H2,7,8,9,10) Isómeros SMILES C#CC1=CNC(=O)NC1=O Peso molecular 136.11 Reaxy-Rn 638299 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=638299&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 Hydropyrimidines Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Acetylides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrimidone - Hydropyrimidine - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Acetylide - Azacycle - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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 Solubilidad DMSO (Slightly), Methanol (Very Slightly, Heated) Sensibilidad Light sensitive Punto de fusión (°C) 320 °C(dec.) Peso molecular 136.110 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 136.027 Da Monoisotopic Mass 136.027 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 269.000 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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