Erythrosin B sodium salt - Biological stain , CAS No.568-63-8

CAS: 568-63-8 Cat. No.: E104548 Peso molecular: 857.88 Número EC: 629-600-6

GRADE & PURITY Biological Stain

Synonyms

AKOS001028625 | SCHEMBL22294 | AKOS015903534 | DISODIUM SALT OF 2',4',5',7'-TETRAIODOFLUORESCEIN | ERYTHROSINE [MI] | disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-8a,10a-dihydro-3H-xanthen-9-yl)benzoate | DTXSID901015598 | 2',4',5',7'-Tetraiodofluorescein

Storage

Room temperature

Shipped In

Normal

Descripción general

Erythrosin B sodium salt is certified for use in the Jackson stain for plant anatomy, Kreyberg's method for keratin and mucus, and as a counterstain for alum hematoxylin.
A plant anatomy, keratin and mucus stain.

Specifications

Sinónimos

AKOS001028625 | SCHEMBL22294 | AKOS015903534 | DISODIUM SALT OF 2', 4', 5', 7'-TETRAIODOFLUORESCEIN | ERYTHROSINE [MI] | disodium 2-(2, 4, 5, 7-tetraiodo-6-oxido-3-oxo-8a, 10a-dihydro-3H-xanthen-9-yl)benzoate | DTXSID901015598 | 2', 4', 5', 7'-Tetraiodofluorescein

Especificaciones y pureza

Biological stain

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Grado

Biological Stain

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)[O-])I)I)I)C(=O)[O-].[Na+].[Na+]
• IUPAC Name: disodium;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate
• InChIKey: IINNWAYUJNWZRM-UHFFFAOYSA-L
• INCHI: 1S/C20H8I4O5.2Na/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
• Isómeros SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)[O-])I)I)I)C(=O)[O-].[Na+].[Na+]
• Peso molecular: 857.88
• Reaxy-Rn: 3583865
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3583865&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Benzopyrans
• Subclass: 1-benzopyrans
• Intermediate Tree Nodes: Dibenzopyrans
• Direct Parent: Xanthenes
• Alternative Parents: Benzoic acids Benzoyl derivatives Phenoxides Aryl iodides Heteroaromatic compounds Carboxylic acid salts Cyclic ketones Oxacyclic compounds Carboxylic acids Organic metal halides Monocarboxylic acids and derivatives Organoiodides Organic oxides Organic zwitterions Hydrocarbon derivatives Organic sodium salts
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Xanthene - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Phenoxide - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxylic acid salt - Cyclic ketone - Organic metal halide - Oxacycle - Organic alkali metal salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic sodium salt - Organic oxide - Organic oxygen compound - Organohalogen compound - Organoiodide - Organooxygen compound - Organic salt - Organic zwitterion - Aromatic heteropolycyclic compound
• Descripción: 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 sodium 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

Objetivos asociados (humanos)

VDR Tclin Vitamin D receptor (26531 Activities)

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GRK2 Tchem G-protein coupled receptor kinase 2 (1019 Activities)

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SMPD1 Tchem Sphingomyelin phosphodiesterase (13561 Activities)

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PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)

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FEN1 Tchem Flap endonuclease 1 (12055 Activities)

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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

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POLK Tbio DNA polymerase kappa (8653 Activities)

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POLI Tchem DNA polymerase iota (116820 Activities)

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POLH Tchem DNA polymerase eta (21678 Activities)

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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

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SNCA Tchem Alpha-synuclein (10960 Activities)

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TSG101 Tbio Tumor susceptibility gene 101 protein (2874 Activities)

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BLM Tchem Bloom syndrome protein (4248 Activities)

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SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)

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GMNN Tbio Geminin (128009 Activities)

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NCOA1 Tchem Nuclear receptor coactivator 1 (241 Activities)

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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

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HKDC1 Tbio Putative hexokinase HKDC1 (676 Activities)

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ATXN2 Tbio Ataxin-2 (54410 Activities)

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

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RGS4 Tchem Regulator of G-protein signaling 4 (13867 Activities)

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CTDSP1 Tchem Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 (1031 Activities)

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IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)

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RAPGEF3 Tchem Rap guanine nucleotide exchange factor 3 (15528 Activities)

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RAPGEF4 Tchem Rap guanine nucleotide exchange factor 4 (11476 Activities)

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PGK1 Tchem Phosphoglycerate kinase (287 Activities)

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GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)

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WRN Tbio Werner syndrome ATP-dependent helicase (8824 Activities)

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TDP2 Tchem Tyrosyl-DNA phosphodiesterase 2 (864 Activities)

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Objetivos asociados (no humanos)

Alpha trans-inducing protein (VP16) (945 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

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Ncoa3 Nuclear receptor coactivator 3 (14 Activities)

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NS1 Nonstructural protein 1 (33327 Activities)

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Phosphoglycerate kinase, glycosomal (2184 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water, and alcohol.
• Sensibilidad: Hygroscopic
• Peso molecular: 879.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 879.619 Da
• Monoisotopic Mass: 879.619 Da
• Topological Polar Surface Area: 89.500 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 796.000
• 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

Referencias

1. Jianzhi Liu, Junkui Miao, Ling Zhao, Zhibang Liu, Kailiang Leng, Wancui Xie, Yueqin Yu.  (2022)  Versatile Bilayer Hydrogel for Wound Dressing through PET-RAFT Polymerization.  BIOMACROMOLECULES,      [PMID:35171579] [10.1021/acs.biomac.1c01428]

2. Mingqiong Zhou, Jingdong Peng, Rongxing He, Yuting He, Jing Zhang, Aiping Li.  (2014)  High performance liquid chromatography coupled with resonance Rayleigh scattering for the detection of three fluoroquinolones and mechanism study.  SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,      [PMID:25456660] [10.1016/j.saa.2014.10.004]