Rose bengal - Biological Stain , CAS No.632-69-9

CAS: 632-69-9 Cat. No.: R104991 Summenformel: C₂₀H₂Cl₄I₄Na₂O₅ Molekulargewicht: 1017.64 Beilstein Registry Number: 3645857 EG-Nummer: 211-183-3 PubChem CID: 69438

GRADE & PURITY Biological Stain

Synonyms

FT-0621857 | 2,4,5,7-Tetraido(m,p,o',m')tetrachlorofluorescein, disodium salt | Acid Red 94 disodium salt | MFCD00151169 | Rose bengale (131 I) sodique [INN-French] | F20361 | R105 sodium | disodium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-b

Storage

Protected from light,Room temperature,Desiccated

Shipped In

Normal

Übersicht

Rose Bengal is the sodium salt of tetraiodotetrachlorouorescein, C20H2O5I4Cl4Na2. It is an anionic water-soluble xanthene dye.

Product Application：

Rose bengal has several microbilogical staining applications including:
Conn′s technique for bacteria in soil and Kreyberg′s stain for keratin and mucus
counterstaining hematoxylin
staining cellular inclusions, together with Bismark brown

Specifications

Synonyme

FT-0621857 | 2,4,5,7-Tetraido(m,p,o',m')tetrachlorofluorescein, disodium salt | Acid Red 94 disodium salt | MFCD00151169 | Rose bengale (131 I) sodique [INN-French] | F20361 | R105 sodium | disodium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-b

Spezifikationen & Reinheit

Biological Stain

Storage

Protected from light,Room temperature,Desiccated

Verschickt in

Normal

Note

Biological Stain

Aktionsart

INHIBITOR

Namen und Kennungen

Pubchem Sid

488184325

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184325

Kanonisches Lächeln

C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[Na+].[Na+]

IUPAC Name

disodium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate

InChIKey

KCQREHTWEUECQT-UHFFFAOYSA-L

INCHI

1S/C20H4Cl4I4O5.2Na/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28;;/h1-2,29-30H;;/q;2*+1/p-2

Isomere SMILES

C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[Na+].[Na+]

WGK Deutschland

3

RTECS

LM5920000

PubChem CID

69438

Molekulargewicht

1017.64

Beilstein

3645857

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Benzopyrans
      • Subclass 1-benzopyrans
        • Ebene5 Dibenzopyrans
          • Ebene6 Xanthenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Benzopyrans
• Subclass: 1-benzopyrans
• Intermediate Tree Nodes: Dibenzopyrans
• Direct Parent: Xanthenes
• Alternative Parents: Diarylethers Phthalides Benzofuranones Isobenzofurans Phenoxides Aryl chlorides Aryl iodides Vinylogous halides Carboxylic acid esters Lactones Oxacyclic compounds Organic metal halides Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic sodium salts Organic zwitterions Organic oxides Organoiodides Organochlorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Xanthene - Diaryl ether - Isobenzofuranone - Benzofuranone - Phthalide - Isocoumaran - Isobenzofuran - Phenoxide - Aryl chloride - Aryl halide - Aryl iodide - Benzenoid - Vinylogous halide - Carboxylic acid ester - Lactone - Organic metal halide - Carboxylic acid derivative - Oxacycle - Organic alkali metal salt - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organoiodide - Organooxygen compound - Organic salt - Organic zwitterion - Aromatic heteropolycyclic compound
• Beschreibung: 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: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive.
• Schmelzpunkt (°C): >300℃
• Molekulargewicht: 1017.600 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 1017.46 Da
• Monoisotopic Mass: 1015.46 Da
• Topological Polar Surface Area: 81.700 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 780.000
• 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: 3

XLogP3

Häufig gestellte Fragen

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

The CAS Number is 632-69-9, the molecular formula is C20H2Cl4I4Na2O5, and the molecular weight is 1017.64 g/mol. InChIKey KCQREHTWEUECQT-UHFFFAOYSA-L.

What does Biological Stain mean?

Biological Stain indicates that the product has been processed and tested for biological and biochemical applications. Specifications may include endotoxin limits, microbial controls, sterility, low DNase/RNase/protease activity, and verified biological activity where relevant.

How should this product be stored?

Store in a cool place, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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.