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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diphenylcarbazide - ≥98%(HPLC) , CAS No.140-22-7
Synonyms
2,5-Diphenylcarbazide | NSC 5058 | 1,5-Diphenylcabohydrazide | 1,5-Diphenylcarbazide, reagent grade | A807630 | STL283945 | Carbonic dihydrazide, 2,2'-diphenyl- | 1,5-Diphenylcarbazide, JIS special grade | Carbonic dihydrazide,2'-diphenyl- | Diphenyl carb
Storage
Store at 2-8°C,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 Store at 2-8°C,Argon charged Ships Wet ice 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 146 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Product Introduction
1,5-Diphenylcarbazide (DPC) is a colorimetric reagent commonly employed in the determination of trace metals.
Application
1,5-Diphenylcarbazide may be used in the following processes:
Quantification of palladium and platinum by spectrophotometry.
As a mediator for the functionalization of carbon paste electrodes employed in the estimation of Hg(II) ions by differential pulse voltammetry.
Alteration of gold nanoparticles (AuNPs), employed for the detection of chromium (VI) ions via colorimetry.
Specifications Sinonimi
2,5-Diphenylcarbazide | NSC 5058 | 1,5-Diphenylcabohydrazide | 1,5-Diphenylcarbazide, reagent grade | A807630 | STL283945 | Carbonic dihydrazide, 2,2'-diphenyl- | 1,5-Diphenylcarbazide, JIS special grade | Carbonic dihydrazide,2'-diphenyl- | Diphenyl carb
Specifiche e purezza
≥98%(HPLC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 508812300 Sorrisi canonici C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 IUPAC Name 1,3-dianilinourea InChIKey KSPIHGBHKVISFI-UHFFFAOYSA-N INCHI 1S/C13H14N4O/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18) Isomeri SMILES C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 WGK Germania 3 RTECS FF2750000 Peso molecolare 242.28 Beilstein 752039 Reaxy-Rn 752039 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=752039&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 Benzenoids Classe Benzene and substituted derivatives Subclass Phenylhydrazines Intermediate Tree Nodes Not available Direct Parent Phenylhydrazines Alternative Parents Semicarbazides Organic carbonic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylhydrazine - Semicarbazide - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group. External Descriptors phenylhydrazines 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in glacial acetic acid, alcohol and acetone. Slightly soluble in water. Sensibilità Air & Light & Heat Sensitive; Punto di fusione (°C) 168-175°C Peso molecolare 242.280 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 242.117 Da Monoisotopic Mass 242.117 Da Topological Polar Surface Area 65.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 223.000 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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Reconstitution Calculator Recensioni
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