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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4,4'-Dihydroxyazobenzene - ≥98%(HPLC) , CAS No.2050-16-0
Synonyms
AKOS003619052 | Phenol, 4,4'-(1,2-diazenediyl)bis- | Q27277636 | F4YLC7I7DN | WKODVHZBYIBMOC-UHFFFAOYSA-N | CAA05016 | UNII-F4YLC7I7DN | p,p'-Dihydroxyazobenzene | 4,4-Dihydroxyazobenzene | AKOS028112956 | MFCD00045778
Storage
Room temperature,Argon charged
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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 Room temperature,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
AKOS003619052 | Phenol, 4,4'-(1,2-diazenediyl)bis- | Q27277636 | F4YLC7I7DN | WKODVHZBYIBMOC-UHFFFAOYSA-N | CAA05016 | UNII-F4YLC7I7DN | p,p'-Dihydroxyazobenzene | 4,4-Dihydroxyazobenzene | AKOS028112956 | MFCD00045778
Specifiche e purezza
≥98%(HPLC)
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 488187248 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187248 Sorrisi canonici C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)O IUPAC Name 4-[(4-hydroxyphenyl)diazenyl]phenol InChIKey WKODVHZBYIBMOC-UHFFFAOYSA-N INCHI 1S/C12H10N2O2/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(16)8-4-10/h1-8,15-16H Isomeri SMILES C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)O Peso molecolare 214.22 Reaxy-Rn 958202 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=958202&ln=
Documentazione 📋 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 Classe Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Azobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Punto di fusione (°C) 215 °C(dec.) Peso molecolare 214.220 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 214.074 Da Monoisotopic Mass 214.074 Da Topological Polar Surface Area 65.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 205.000 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
Citations of This Product Riferimenti 1. Deng Huaping, Xu Han, Wang Yiru, Jia Ruizhen, Ma Xiaoqian, Feng Yushuo, Chen Hongmin. (2023) G-quadruplex-based CRISPR photoswitch for spatiotemporal control of genomic modulation. NUCLEIC ACIDS RESEARCH, 51 (8): (4064-4077). [PMID:36912089 ] [10.1093/nar/gkad178 ]
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