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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Iodouracil - ≥99% , CAS No.696-07-1
Synonyms
I0219 | PD006817 | W-104615 | Z1269147233 | 2,4(1H,3H)-Pyrimidinedione, 5-iodo- | IUR | SY015873 | MFCD00006020 | AC-19702 | AI3-50390 | FT-0620521 | PS-4031 | 5-IODO-2,4-DIHYDROXYPYRIMIDINE | AKOS026732157 | J-802152 | SCHEMBL7884 | 5-iodopyrimidine-2,4(
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Sinónimos
I0219 | PD006817 | W-104615 | Z1269147233 | 2, 4(1H, 3H)-Pyrimidinedione, 5-iodo- | IUR | SY015873 | MFCD00006020 | AC-19702 | AI3-50390 | FT-0620521 | PS-4031 | 5-IODO-2, 4-DIHYDROXYPYRIMIDINE | AKOS026732157 | J-802152 | SCHEMBL7884 | 5-iodopyrimidine-2, 4(
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504754422 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754422 Sonrisas canónicas C1=C(C(=O)NC(=O)N1)I IUPAC Name 5-iodo-1H-pyrimidine-2,4-dione InChIKey KSNXJLQDQOIRIP-UHFFFAOYSA-N INCHI 1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) Isómeros SMILES C1=C(C(=O)NC(=O)N1)I WGK Alemania 3 RTECS YR0525000 Peso molecular 237.98 Beilstein 4891 Reaxy-Rn 4891 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4891&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 Halopyrimidines Alternative Parents Pyrimidones Hydropyrimidines Aryl iodides Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organoiodides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Halopyrimidine - Pyrimidone - Aryl halide - Aryl iodide - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. External Descriptors organoiodine compound 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 Slightly soluble in water Sensibilidad Light Sensitive Punto de fusión (°C) 274-276°C Peso molecular 237.980 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 237.924 Da Monoisotopic Mass 237.924 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 199.000 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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