Nuclear fast red - Corante biológico , CAS No.6409-77-4

CAS: 6409-77-4 Cat. No.: N683437 Fórmula: C₁₄H₈NNaO₇S Peso molecular: 357.28 Número CE: 229-088-0

GRAU & PUREZA Biological Stain

Synonyms

NFR | Kernechtrot | Calcium Red | 4-Amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid

Storage

Protected from light,Argon charged,Desiccated,Room temperature

Shipped In

Normal

Visão geral

Torna-se púrpura pálido quando exposto ao hidróxido de sódio e castanho em solução de ácido sulfúrico. Solúvel em etanol e água. O comprimento de onda máximo de absorção é de 518nm. Irritante. Há também referências de que este produto é vermelho neutro. Número de índice de cor 60760 solubilidade em água: 1 g/l (25 c).

Coloração nuclear do tecido conjuntivo. Reagente para a determinação do cálcio no soro.

Especificações

Sinónimos

NFR | Kernechtrot | Calcium Red | 4-Amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid

Especificações e pureza

Corante biológico

Condições de armazenamento de armazenamento

Protected from light,Argon charged,Desiccated,Room temperature

Enviado em

Normal

Grau

Biological Stain

Nomes e identificadores

Pubchem Sid

504769624

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504769624

Sorrisos canónicos

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)[O-])O.[Na+]

IUPAC Name

sodium;4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonate

InChIKey

IFSXZLJQEKGQAF-UHFFFAOYSA-M

INCHI

1S/C14H9NO7S.Na/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16;/h1-4,18-19H,15H2,(H,20,21,22);/q;+1/p-1

SMILES isoméricas

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)O)S(=O)(=O)[O-])O.[Na+]

WGK Alemanha

1

Peso molecular

357.28

Reaxy-Rn

20093893

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20093893&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Anthracenes
      • Subclass Anthraquinones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Anthracenes
• Subclass: Anthraquinones
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxyanthraquinones
• Alternative Parents: Arylsulfonic acids and derivatives Aryl ketones Vinylogous amides Vinylogous acids Sulfonyls Organosulfonic acids Primary amines Organopnictogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Hydroxyanthraquinone - Arylsulfonic acid or derivatives - Aryl ketone - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Vinylogous amide - Vinylogous acid - Ketone - Organic alkali metal salt - Organic sodium salt - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Aromatic homopolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as hydroxyanthraquinones. These are compounds containing a hydroxyanthraquinone moiety, which consists of an anthracene bearing a quinone, and hydroxyl group.
• 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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: 1 g/l (1% or 5% sodium bicarbonate aqueous solution, 25 ° C)
• Sensibilidade: Light sensitive；Moisture sensitive
• Ponto de fusão (°C): 300°C
• Peso molecular: 357.270 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 356.992 Da
• Monoisotopic Mass: 356.992 Da
• Topological Polar Surface Area: 166.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 634.000
• 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