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· · COA & SDS available for every product · Same-day shipping on in-stock items Disperse Red 1 - analytical standard , CAS No.2872-52-8
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
Eniacyl Scarlet B | Interchem Acetate Scarlet B | Disperse red 1 | SCHEMBL532332 | Acetoquinone Light Scarlet BLZ | 2-[N-ethyl-4-(4-nitrophenyl)azoanilino]ethanol | AKOS015902998 | AKOS040751608 | Celutate Scarlet BH | Reliton Scarlet BA | Cibacet Scarlet
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Why this grade analytical standard Analytical standard 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.
Overview Disperse Red 1 is a dipolar chromophore that can be incorporated into aromatic polymers to obtain model electrooptic polymer films.
Specifications Synonyms
Eniacyl Scarlet B | Interchem Acetate Scarlet B | Disperse red 1 | SCHEMBL532332 | Acetoquinone Light Scarlet BLZ | 2-[N-ethyl-4-(4-nitrophenyl)azoanilino]ethanol | AKOS015902998 | AKOS040751608 | Celutate Scarlet BH | Reliton Scarlet BA | Cibacet Scarlet
Specifications & Purity
analytical standard
Names and Identifiers Canonical Smiles CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-] IUPAC Name 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol InChIKey FOQABOMYTOFLPZ-UHFFFAOYSA-N INCHI 1S/C16H18N4O3/c1-2-19(11-12-21)15-7-3-13(4-8-15)17-18-14-5-9-16(10-6-14)20(22)23/h3-10,21H,2,11-12H2,1H3 Isomeric SMILES CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-] WGK Germany 3 RTECS KL0320000 Molecular Weight 314.34 Beilstein 5353614 Reaxy-Rn 762919 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=762919&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 Class Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents Nitrobenzenes Nitroaromatic compounds Dialkylarylamines Aniline and substituted anilines Azo compounds 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary alcohols Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Azobenzene - Nitrobenzene - Tertiary aliphatic/aromatic amine - Nitroaromatic compound - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - Azo compound - C-nitro compound - 1,2-aminoalcohol - Tertiary amine - Alkanolamine - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic salt - Organic oxygen compound - Primary alcohol - Amine - Alcohol - Organic zwitterion - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 160-162°C Molecular Weight 314.340 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 314.138 Da Monoisotopic Mass 314.138 Da Topological Polar Surface Area 94.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 383.000 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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