Azure B - Corante biológico , CAS No.531-55-5

CAS: 531-55-5 Cat. No.: A278781 Fórmula: C₁₅H₁₆ClN₃S Peso molecular: 305.83 Beilstein Registry Number: 3922630 Número CE: 208-511-2

GRADE & PURITY Biological Stain

Synonyms

DNDJEIWCTMMZBX-UHFFFAOYSA-N | DTXSID40944111 | A870807 | CHEBI:87639 | KFZNPGQYVZZSNV-UHFFFAOYSA-M | Azure B, prepared by direct synthesis | CCRIS 9314 | 7C8BEL8WQV | AKOS005287416 | N-methyl-N-(7-(methylamino)-3H-phenothiazin-3-ylidene)methanaminiumchlor

Storage

Room temperature

Shipped In

Normal

Visão geral

Todos os tipos de misturas formadas pela oxidação do azul de metileno, principalmente azuis A e B, são azuis em solução aquosa, ligeiramente solúveis em etanol e apresentam fluorescência castanho-avermelhada, sendo utilizadas para tingimento biológico.

Specifications

Sinónimos

DNDJEIWCTMMZBX-UHFFFAOYSA-N | DTXSID40944111 | A870807 | CHEBI:87639 | KFZNPGQYVZZSNV-UHFFFAOYSA-M | Azure B, prepared by direct synthesis | CCRIS 9314 | 7C8BEL8WQV | AKOS005287416 | N-methyl-N-(7-(methylamino)-3H-phenothiazin-3-ylidene)methanaminiumchlor

Especificações e pureza

Corante biológico

Mecanismos bioquímicos e fisiológicos

A azurite b é um corante catiónico. Faz parte da coloração de Romanowsky para a coloração de membranas sanguíneas. Também pode ser utilizado para a localização de ácidos nucleicos.

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Grau

Biological Stain

Nomes e identificadores

Pubchem Sid

528771261

Sorrisos canónicos

CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

IUPAC Name

dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride

InChIKey

DNDJEIWCTMMZBX-UHFFFAOYSA-N

INCHI

1S/C15H15N3S.ClH/c1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;/h4-9H,1-3H3;1H

SMILES isoméricas

CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

WGK Alemanha

3

RTECS

SO5550000

Peso molecular

305.83

Beilstein

3922630

Reaxy-Rn

3922630

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3922630&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzothiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzothiazines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzothiazines
• Alternative Parents: Secondary alkylarylamines Benzenoids Secondary ketimines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzothiazine - Secondary aliphatic/aromatic amine - Benzenoid - Heteroaromatic compound - Secondary ketimine - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
• 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

Propriedades químicas e físicas

• Solubilidade: Soluble in 1 mg/ml water. Sparingly soluble in alcohol.
• Sensibilidade: Moisture sensitive.
• Ponto de fusão (°C): 205 °C
• Peso molecular: 305.800 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 305.075 Da
• Monoisotopic Mass: 305.075 Da
• Topological Polar Surface Area: 52.700 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 498.000
• 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