Ethyl eosin - ≥95% , CAS No.6359-05-3

CAS: 6359-05-3 Cat. No.: E293839 Formule: C₂₂H₁₁Br₄KO₅ Poids moléculaire: 714.03 Numéro CE: 228-793-0

GRADE & PURITY ≥95%

Synonyms

2',4',5',7'-Tetrabromoeosin ethyl ester potassium salt | C.I. Solvent Red 45 | Eosin alcohol soluble | Solvent Red 45 | Ethyl eosin, certified by the Biological Stain Commission | Ethyleosin | Potassium ethyl o-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen

Storage

Room temperature

Specifications

Synonymes

2',4',5',7'-Tetrabromoeosin ethyl ester potassium salt | C.I. Solvent Red 45 | Eosin alcohol soluble | Solvent Red 45 | Ethyl eosin, certified by the Biological Stain Commission | Ethyleosin | Potassium ethyl o-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Room temperature

Pureté

≥95%

Noms et identifiants

Sourires canoniques

CCOC(=O)C1=CC=CC=C1C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br.[K+]

IUPAC Name

potassium;2,4,5,7-tetrabromo-9-(2-ethoxycarbonylphenyl)-6-oxoxanthen-3-olate

InChIKey

UKZQEOHHLOYJLY-UHFFFAOYSA-M

INCHI

1S/C22H12Br4O5.K/c1-2-30-22(29)10-6-4-3-5-9(10)15-11-7-13(23)18(27)16(25)20(11)31-21-12(15)8-14(24)19(28)17(21)26;/h3-8,27H,2H2,1H3;/q;+1/p-1

Isomères SMILES

CCOC(=O)C1=CC=CC=C1C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br.[K+]

WGK Allemagne

3

Poids moléculaire

714.03

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzopyrans
      • Subclass 1-benzopyrans
        • Level5 Dibenzopyrans
          • Level6 Xanthenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzopyrans
• Subclass: 1-benzopyrans
• Intermediate Tree Nodes: Dibenzopyrans
• Direct Parent: Xanthenes
• Alternative Parents: Benzoic acid esters Benzoyl derivatives Phenoxides Aryl bromides Heteroaromatic compounds Cyclic ketones Carboxylic acid esters Oxacyclic compounds Organic metal halides Monocarboxylic acids and derivatives Organobromides Organic zwitterions Organic potassium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Xanthene - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Phenoxide - Aryl bromide - Benzenoid - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Cyclic ketone - Carboxylic acid ester - Oxacycle - Organic alkali metal salt - Organic metal halide - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic potassium salt - Organohalogen compound - Organobromide - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic zwitterion - Organic salt - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring.
• External Descriptors: organic potassium salt

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

Propriétés chimiques et physiques

• Indice de réfraction: n20D1.77 (Predicted)
• Point d'éclair (°C): 353.8ºC
• Point d'ébullition (°C): 661.5ºC at 760 mmHg
• Poids moléculaire: 714.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 713.694 Da
• Monoisotopic Mass: 709.698 Da
• Topological Polar Surface Area: 75.700 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 886.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6359-05-3, the molecular formula is C22H11Br4KO5, and the molecular weight is 714.03 g/mol. InChIKey UKZQEOHHLOYJLY-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.