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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 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 Synonyme
N1-Hydroxy-N3-(2-phenylethyl)-1,3-benzenedicarboxamide | N1-Hydroxy-N3-phenethylisophthalamide | N-Hydroxy-N′-phenethyl-isophthalamide
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
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.
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504772194 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504772194 Kanonisches Lächeln 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) Isomere SMILES C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO Molekulargewicht 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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit 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 Schmelzpunkt (°C) 172-175ºC Molekulargewicht 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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