Azure B - Biological stain , CAS No.531-55-5

CAS: 531-55-5 Cat. No.: A278781 Formula: C₁₅H₁₆ClN₃S Peso molecolare: 305.83 Beilstein Registry Number: 3922630 Numero EC: 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

Panoramica

All kinds of mixtures formed by oxidation of methylene blue, mainly azure A and B, are blue in aqueous solution, slightly soluble in ethanol and show reddish-brown fluorescence, and are used for biological dyeing.

Specifications

Sinonimi

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

Specifiche e purezza

Biological stain

Meccanismi biochimici e fisiologici

Azurite b is a cationic dye. It is part of Romanowsky stain for blood membrane staining. It can also be used for nucleic acid localization.

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Biological Stain

Nomi e identificatori

Pubchem Sid

528771261

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

3

RTECS

SO5550000

Peso molecolare

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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in 1 mg/ml water. Sparingly soluble in alcohol.
• Sensibilità: Moisture sensitive.
• Punto di fusione (°C): 205 °C
• Peso molecolare: 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