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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 2-Amino-4-hydroxypyrimidine-5-carboxylate - ≥97% , CAS No.15400-53-0
Synonyms
ETHYL2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLATE | DTXSID50165517 | E1247 | FT-0611154 | 1rry | 7-chloroquinolone | Q27095810 | Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate | ethyl 2-amino-6-oxo-1,6-dihydropyrimidine-5-carboxylate | 7-Chloroindol
Storage
Room temperature,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 Room temperature,Argon charged 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
ETHYL2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLATE | DTXSID50165517 | E1247 | FT-0611154 | 1rry | 7-chloroquinolone | Q27095810 | Ethyl 2-amino-1, 4-dihydro-4-oxopyrimidine-5-carboxylate | ethyl 2-amino-6-oxo-1, 6-dihydropyrimidine-5-carboxylate | 7-Chloroindol
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488186289 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186289 Sonrisas canónicas CCOC(=O)C1=CN=C(NC1=O)N IUPAC Name ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate InChIKey HRRHGLKNOJHIGY-UHFFFAOYSA-N INCHI 1S/C7H9N3O3/c1-2-13-6(12)4-3-9-7(8)10-5(4)11/h3H,2H2,1H3,(H3,8,9,10,11) Isómeros SMILES CCOC(=O)C1=CN=C(NC1=O)N Peso molecular 183.168 Reaxy-Rn 165835 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=165835&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 Pyrimidinecarboxylic acids and derivatives Direct Parent Pyrimidinecarboxylic acids Alternative Parents Hydropyrimidine carboxylic acids and derivatives Hydroxypyrimidines Vinylogous amides Vinylogous acids Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Hydropyrimidine carboxylic acid derivative - Pyrimidine-5-carboxylic acid - Hydroxypyrimidine - Hydropyrimidine - Vinylogous acid - Vinylogous amide - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrimidinecarboxylic acids. These are pyrimidines with a structure containing a carboxyl group attached to the pyrimidine ring. External Descriptors ethyl ester - hydroxypyrimidine - aminopyrimidine - pyrimidinecarboxylate ester 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de fusión (°C) 280 °C Peso molecular 183.160 g/mol XLogP3 -0.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 183.064 Da Monoisotopic Mass 183.064 Da Topological Polar Surface Area 93.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 306.000 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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