Verde metile - sale di cloruro di zinco, ~65% , CAS No.7114-03-6

CAS: 7114-03-6 Cat. No.: M100214 Formula: C₂₇H₃₅BrClN₃ · xZnCl₂ Peso molecolare: 516.4（free base） Beilstein Registry Number: 3914106 Numero EC: 230-415-4 PubChem CID: 16211442

GRADE & PURITY zinc chloride salt, ~65%

Synonyms

C.I.42590 | Methyl Green zinc chloride salt (C.I. 42590) | Ethyl Green, zinc chloride salt | Methyl Green zinc chloride salt | 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dienylidene)methyl)-N-ethyl-N,N-dimethylbenzenaminium zinc(II) brom

Storage

Room temperature

Shipped In

Normale

Panoramica

Colorante marker per il DNA in ambiente acido e neutro. Si lega selettivamente alle regioni ricche di AT del DNA nativo

Specifications

Sinonimi

C.I.42590 | Methyl Green zinc chloride salt (C.I. 42590) | Ethyl Green, zinc chloride salt | Methyl Green zinc chloride salt | 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dienylidene)methyl)-N-ethyl-N,N-dimethylbenzenaminium zinc(II) brom

Specifiche e purezza

sale di cloruro di zinco, ~65%

Meccanismi biochimici e fisiologici

Colorante del DNA che si lega selettivamente alle regioni ricche di AT del DNA nativo. Utilizzato come colorante di tracciamento nei tamponi acidi per l'elettroforesi. Utilizzato anche nei metodi Methyl Green-Pyronin per dimostrare il DNA e l'RNA in sezio

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Nota

Per quanto possibile, si consiglia di preparare e utilizzare le soluzioni lo stesso giorno. Tuttavia, se è necessario preparare in anticipo le soluzioni di riserva, si consiglia di conservarle in aliquote in fiale ben chiuse a -20°C. In genere, queste possono essere utilizzate per un mese. In genere, queste soluzioni sono utilizzabili fino a un mese. Prima dell'uso e dell'apertura della fiala, si consiglia di lasciare che il prodotto si equilibri a temperatura ambiente per almeno 1 ora. Avete bisogno di ulteriori consigli su solubilità, uso e manipolazione? Per ulteriori informazioni, visitare la pagina delle domande frequenti (FAQ).

Nomi e identificatori

• Pubchem Sid: 504768105
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768105
• Sorrisi canonici: CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].Cl[Zn]Cl.[Br-]
• IUPAC Name: dichlorozinc;[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride
• InChIKey: RRKSQWOQZFIQKW-UHFFFAOYSA-J
• INCHI: 1S/C27H35N3.BrH.3ClH.Zn/c1-8-30(6,7)26-19-13-23(14-20-26)27(21-9-15-24(16-10-21)28(2)3)22-11-17-25(18-12-22)29(4)5;;;;;/h9-20H,8H2,1-7H3;4*1H;/q+2;;;;;+2/p-4
• Isomeri SMILES: CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].Cl[Zn]Cl.[Br-]
• WGK Germania: 3
• PubChem CID: 16211442
• Peso molecolare: 516.4（free base）
• Beilstein: 3914106

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Dialkylarylamines Aniline and substituted anilines Secondary ketimines Quaternary ammonium salts Azomethines Propargyl-type 1,3-dipolar organic compounds Organic transition metal salts Organic metal bromide salts Organopnictogen compounds Organic chloride salts Organic bromide salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Secondary ketimine - Quaternary ammonium salt - Azomethine - Tertiary amine - Organic metal bromide salt - Organic metal salt - Organic transition metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic bromide salt - Organic salt - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• 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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Soluble in water, ethanol or methanol.
• Sensibilità: Light sensitive
• Punto di fusione (°C): >300°C
• Peso molecolare: 653.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 649.037 Da
• Monoisotopic Mass: 649.037 Da
• Topological Polar Surface Area: 6.300 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 648.000
• 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: 4

XLogP3

Riferimenti

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