Gallocyanin - Biologischer Fleck , CAS No.1562-85-2

CAS: 1562-85-2 Cat. No.: G106896 Summenformel: C₁₅H₁₃ClN₂O₅ Molekulargewicht: 336.73 Beilstein Registry Number: 307454 EG-Nummer: 216-345-7

QUALITÄT & REINHEIT Biological Stain

Synonyms

Mordant blue 10|Brilliant Chrome Blue P|1-Carboxy-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium chloride (1:1)|Alizarine Navy Blue AT|7-Dimethylamino-4-hydroxy-3-oxo-phenoxazine-1-carboxylic acid|Gallocyanin|Gallocyanine (chloride)|GALLOCYANINE [MI]|Anthracene Blue SWGG|nonadecanoic-d37 acid|Deoxy-AMP|Solid Violet|Phenoxazin-5-ium,1-carboxy-7-(dimethylamino)-3,4-dihydroxy-,chloride(1:1)|Gallocyanine BS|GALLOCYANINE|Dehydroandrosterone sulfate|7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride|Phenoxazin-5-ium, 1-carboxy-7-(dimethylamino)-3,4-dihydroxy-, chloride (1:1)|(3R,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol|Fast Violet|1-Carboxy-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium chloride|Gallocyanine DH

Storage

Room temperature

Shipped In

Normal

Übersicht

Produktbeschreibung：

Gallocyanin gehört zur Klasse der Oxazin-Farbstoffe. Es wird aus einer Methanollösung von Gallussäure in Gegenwart von überschüssigem Jod synthetisiert. Gallocyanin wird zum Anfärben tierischer Zellen, vor allem der Nukleinsäuren, verwendet. Es wirkt auch als Chelatbildner und wird zur Bestimmung bioaktiver Verbindungen und verschiedener Metallionen verwendet.

Spezifikationen

Synonyme

Mordant blue 10 | Brilliant Chrome Blue P | 1-Carboxy-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium chloride (1:1) | Alizarine Navy Blue AT | 7-Dimethylamino-4-hydroxy-3-oxo-phenoxazine-1-carboxylic acid | Gallocyanin | Gallocyanine (chloride) | GALLOCYANINE [MI] | Anthracene Blue SWGG | nonadecanoic-d37 acid | Deoxy-AMP | Solid Violet Show more

Spezifikationen & Reinheit

Biologischer Fleck

Biochemische und physiologische Mechanismen

Niedermolekularer DKK1-Hemmer. Blockiert die hemmende Wirkung von DKK1 auf die Wnt-Signalübertragung. Verwendung als Nuklearfarbstoff bei Färbungen.

Storage

Room temperature

Verschickt in

Normal

Note

Biological Stain

Hinweis

Wenn möglich, sollten Sie die Lösungen noch am selben Tag zubereiten und verwenden. Wenn Sie jedoch Stammlösungen im Voraus herstellen müssen, empfehlen wir Ihnen, die Lösung als Aliquote in dicht verschlossenen Fläschchen bei -20 °C zu lagern. Diese sind in der Regel bis zu einem Monat haltbar. Vor der Verwendung und vor dem Öffnen des Fläschchens empfehlen wir, das Produkt mindestens 1 Stunde lang auf Raumtemperatur kommen zu lassen. Benötigen Sie weitere Ratschläge zur Löslichkeit, Verwendung und Handhabung? Besuchen Sie unsere Seite mit den häufig gestellten Fragen (FAQ) für weitere Informationen.

Namen und Kennungen

Pubchem Sid

504754736

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754736

Kanonisches Lächeln

CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

IUPAC Name

7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride

InChIKey

AQSOTOUQTVJNMY-UHFFFAOYSA-N

INCHI

1S/C15H12N2O5.ClH/c1-17(2)7-3-4-9-11(5-7)22-14-12(16-9)8(15(20)21)6-10(18)13(14)19;/h3-6,19H,1-2H3,(H,20,21);1H

Isomere SMILES

CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

WGK Deutschland

3

RTECS

SP7692000

Alternative CAS-Nummer

1562-85-2

Molekulargewicht

336.73

Beilstein

307454

Reaxy-Rn

3775234

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3775234&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Benzoxazines
      • Subclass Phenoxazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Benzoxazines
• Subclass: Phenoxazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxazines
• Alternative Parents: Hydroxybenzoic acid derivatives Dialkylarylamines Vinylogous amides Heteroaromatic compounds Cyclic ketones Amino acids Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic oxides Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenoxazine - Hydroxybenzoic acid - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Tertiary amine - Cyclic ketone - Oxacycle - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic zwitterion - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic salt - Amine - Organic chloride salt - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenoxazines. These are polycyclic aromatic compounds containing a phenoxazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxazine 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.

DOI: 10.1186/s13321-016-0174-y

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (10 mg/ml), 100% ethanol (10 mg/ml), alcohol, 1N NH4OH (10 mg/ml), and DMSO (25 mg/ml).
• Molekulargewicht: 336.720 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 336.051 Da
• Monoisotopic Mass: 336.051 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 632.000
• 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: 2

XLogP3