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

CAS: 531-55-5 Cat. No.: A278781 Molecular Weight: 305.83 Beilstein Registry Number: 3922630 EC Number: 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

Overview

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

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

Specifications & Purity

Biological stain

Biochemical and Physiological Mechanisms

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.

Storage

Room temperature

Shipped In

Normal

Grade

Biological Stain

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
• WGK Germany: 3
• RTECS: SO5550000
• Molecular Weight: 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
    • Class Benzothiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in 1 mg/ml water. Sparingly soluble in alcohol.
• Sensitivity: Moisture sensitive.
• Melt Point(°C): 205 °C
• Molecular Weight: 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

References

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