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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 5-Phenylhydantoin - ≥99%(HPLC)(T) , CAS No.89-24-7
Synonyms
BRD-A25516658-001-01-6 | MLS002639158 | NSC51847 | NSC-51847 | NSC 51847 | 1-Propanone, 3-(4-fluorophenyl)-1-(2-hydroxyphenyl)- | AKOS001341666 | EN300-18239 | SMR000038135 | AI3-61187 | A843101 | Hydantoin, 5-phenyl- | 5-Phenylhydantoin | 5-Phenyl-2,4-im
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Why this grade ≥99%(HPLC)(T) 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 Synonymes
BRD-A25516658-001-01-6 | MLS002639158 | NSC51847 | NSC-51847 | NSC 51847 | 1-Propanone, 3-(4-fluorophenyl)-1-(2-hydroxyphenyl)- | AKOS001341666 | EN300-18239 | SMR000038135 | AI3-61187 | A843101 | Hydantoin, 5-phenyl- | 5-Phenylhydantoin | 5-Phenyl-2,4-im
Spécifications et pureté
≥99%(HPLC)(T)
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488179588
Sourires canoniques
C1=CC=C(C=C1)C2C(=O)NC(=O)N2
IUPAC Name
5-phenylimidazolidine-2,4-dione
InChIKey
NXQJDVBMMRCKQG-UHFFFAOYSA-N
INCHI
1S/C9H8N2O2/c12-8-7(10-9(13)11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12,13)
Isomères SMILES
C1=CC=C(C=C1)C2C(=O)NC(=O)N2
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 Classe Azolidines Subclass Imidazolidines Intermediate Tree Nodes Imidazolidinones - Imidazolidinediones - Hydantoins Direct Parent Phenylhydantoins Alternative Parents Phenylimidazolidines Alpha amino acids and derivatives 5-monosubstituted hydantoins N-acyl ureas Benzene and substituted derivatives Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 5-phenylhydantoin - Phenylimidazolidine - Alpha-amino acid or derivatives - 5-monosubstituted hydantoin - N-acyl urea - Ureide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylhydantoins. These are heterocyclic aromatic compounds containing an imiazolidinedione moiety substituted by a phenyl group. External Descriptors a small molecule 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.
Structure 3D Cibles associées (humaines) Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point de fusion (°C) 181.0 - 185.0 °C Poids moléculaire 176.170 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 176.059 Da Monoisotopic Mass 176.059 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 234.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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