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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock BRD 73954 - ≥98%(HPLC) , CAS No.1440209-96-0
Synonyms
N1-Hydroxy-N3-(2-phenylethyl)-1,3-benzenedicarboxamide | N1-Hydroxy-N3-phenethylisophthalamide | N-Hydroxy-N′-phenethyl-isophthalamide
Shipped In
Ice chest + Ice pads
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
N1-Hydroxy-N3-(2-phenylethyl)-1,3-benzenedicarboxamide | N1-Hydroxy-N3-phenethylisophthalamide | N-Hydroxy-N′-phenethyl-isophthalamide
Spécifications et pureté
≥98%(HPLC)
Mécanismes biochimiques et physiologiques
Dual histone deacetylase (HDAC) 6/8 inhibitor. IC50values are 0.036 μM, 0.12 μM, 9 μM, >33 μM, for HDAC6, HDAC8, HDAC2 and HDAC4, respectively.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 504772194 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504772194 Sourires canoniques C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO IUPAC Name 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide InChIKey FIHKWEQJEDRIFS-UHFFFAOYSA-N INCHI 1S/C16H16N2O3/c19-15(17-10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(20)18-21/h1-8,11,21H,9-10H2,(H,17,19)(H,18,20) Isomères SMILES C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO Poids moléculaire 284.31 Reaxy-Rn 23701772 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23701772&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 Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzamides Alternative Parents Benzoyl derivatives Secondary carboxylic acid amides Hydroxamic acids Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzamide - Benzoyl - Secondary carboxylic acid amide - Hydroxamic acid - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. 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.
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 Solvent:DMSO, Max Conc. mg/mL: 28.43, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 5.69, Max Conc. mM: 20 with gentle warming Point de fusion (°C) 172-175ºC Poids moléculaire 284.310 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 284.116 Da Monoisotopic Mass 284.116 Da Topological Polar Surface Area 78.400 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 353.000 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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