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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl Red [not Cyanin dyes] - ≥98%(T) , CAS No.76058-33-8
Synonyms
BENZOIC ACID, 2-((1E)-(4-(DIETHYLAMINO)PHENYL)AZO)- | NSC 260474 | (E)-2-((4-(diethylamino)phenyl)diazenyl)benzoic acid | Ethyl red | AKOS015889070 | MFCD00002427 | Benzoic acid, 2-[[4-(diethylamino)phenyl]azo]- | FTV19WGM7I | NSC260474 | 2-(2-(4-(DIETHYL
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Why this grade ≥98%(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 Sinónimos
BENZOIC ACID, 2-((1E)-(4-(DIETHYLAMINO)PHENYL)AZO)- | NSC 260474 | (E)-2-((4-(diethylamino)phenyl)diazenyl)benzoic acid | Ethyl red | AKOS015889070 | MFCD00002427 | Benzoic acid, 2-[[4-(diethylamino)phenyl]azo]- | FTV19WGM7I | NSC260474 | 2-(2-(4-(DIETHYL
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488183385 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183385 Sonrisas canónicas CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O IUPAC Name 2-[[4-(diethylamino)phenyl]diazenyl]benzoic acid InChIKey HBRCDTRQDHMTDA-UHFFFAOYSA-N INCHI 1S/C17H19N3O2/c1-3-20(4-2)14-11-9-13(10-12-14)18-19-16-8-6-5-7-15(16)17(21)22/h5-12H,3-4H2,1-2H3,(H,21,22) Isómeros SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O Peso molecular 297.36 Beilstein 16(1)316 Reaxy-Rn 8561047 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8561047&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 Clase Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents Benzoic acids Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Azo compounds Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Azobenzene - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Amino acid - Azo compound - Tertiary amine - Amino acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 144-147℃ Punto de fusión (°C) 146 °C Peso molecular 297.350 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 297.148 Da Monoisotopic Mass 297.148 Da Topological Polar Surface Area 65.300 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 374.000 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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