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· · COA & SDS available for every product · Same-day shipping on in-stock items ethyl 4-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate - ≥97% , CAS No.39683-24-4
Synonyms
ethyl 4-hydroxy-1-phenylpyrazole-3-carboxylate | ethyl 4-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate | ethyl4-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate | Oprea1_705878 | DTXSID90286311 | SMR000528210 | F0307-0409 | Z56947545 | SR-01000219319 | STL228305 |
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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 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 Synonyms
ethyl 4-hydroxy-1-phenylpyrazole-3-carboxylate | ethyl 4-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate | ethyl4-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate | Oprea1_705878 | DTXSID90286311 | SMR000528210 | F0307-0409 | Z56947545 | SR-01000219319 | STL228305 |
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504758034 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758034 Canonical Smiles CCOC(=O)C1=NN(C=C1O)C2=CC=CC=C2 IUPAC Name ethyl 4-hydroxy-1-phenylpyrazole-3-carboxylate InChIKey DSLMUSVXQPOEGD-UHFFFAOYSA-N INCHI 1S/C12H12N2O3/c1-2-17-12(16)11-10(15)8-14(13-11)9-6-4-3-5-7-9/h3-8,15H,2H2,1H3 Isomeric SMILES CCOC(=O)C1=NN(C=C1O)C2=CC=CC=C2 Molecular Weight 232.235 Reaxy-Rn 209852 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=209852&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 Class Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Phenylpyrazoles Alternative Parents Pyrazole carboxylic acids and derivatives Benzene and substituted derivatives 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 Phenylpyrazole - Pyrazole-5-carboxylic acid or derivatives - Pyrazole-3-carboxylic acid or derivatives - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Heteroaromatic compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 232.230 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 232.085 Da Monoisotopic Mass 232.085 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 266.000 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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