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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Nepafenac - Moligand™, ≥99% , Cyclooxygenase inhibitor, CAS No.78281-72-8, Cyclooxygenase inhibitor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99% Synonyms
2-[2-amino-3-(benzoyl)phenyl]acetamide | DB06802 | Nevanac | S01BC10 | 3-Pyridinecarboxylic acid,2,5,6-tetrahydro-1-methyl- | NEPAFENAC (MART.) | Nepafenac [USAN] | EINECS 249-850-6 | Nepafenac (JAN/USAN/INN) | MFCD00020384 | NSC403248 | STL451069 | FT-06
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Why this grade Moligand™, ≥99% Moligand™ 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.
Vue d’ensemble An analgesic selective inhibitor of COX-2
Specifications Synonymes
2-[2-amino-3-(benzoyl)phenyl]acetamide | DB06802 | Nevanac | S01BC10 | 3-Pyridinecarboxylic acid,2,5,6-tetrahydro-1-methyl- | NEPAFENAC (MART.) | Nepafenac [USAN] | EINECS 249-850-6 | Nepafenac (JAN/USAN/INN) | MFCD00020384 | NSC403248 | STL451069 | FT-06
Spécifications et pureté
Moligand™, ≥99%
Mécanismes biochimiques et physiologiques
Nepafenac is a NSAID (nonsteroidal anti inflammatory drug) that is routinely used in opthamology to control pain following cataract surgery. Nepafenac is a selective COX-2 inhibitor. Nepafenac is prodrug of Amfenac.
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Mécanisme d'action
Cyclooxygenase inhibitor
Propriétés du produit Noms et identifiants Pubchem Sid 504757346 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757346 Sourires canoniques C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2N)CC(=O)N IUPAC Name 2-(2-amino-3-benzoylphenyl)acetamide InChIKey QEFAQIPZVLVERP-UHFFFAOYSA-N INCHI 1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) Isomères SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2N)CC(=O)N WGK Allemagne 3 Poids moléculaire 254.28 Reaxy-Rn 4256257 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4256257&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 Benzenoids Classe Benzene and substituted derivatives Subclass Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones Phenylacetamides Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Primary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Phenylacetamide - Benzoyl - Aniline or substituted anilines - Aryl ketone - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Ketone - Carboxylic acid derivative - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. External Descriptors monocarboxylic acid amide 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) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité DMSO 51 mg/mL Water <1 mg/mL Ethanol 4 mg/mL Sensibilité Heat sensitive Point de fusion (°C) 184 °C Poids moléculaire 254.280 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 254.106 Da Monoisotopic Mass 254.106 Da Topological Polar Surface Area 86.200 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 337.000 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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