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

CAS: 531-55-5 Cat. No.: A278781 Formule: C₁₅H₁₆ClN₃S Poids moléculaire: 305.83 Beilstein Registry Number: 3922630 Numéro 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

Vue d’ensemble

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

Synonymes

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

Spécifications et pureté

Biological stain

Mécanismes biochimiques et physiologiques

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.

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Biological Stain

Noms et identifiants

Pubchem Sid

528771261

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

RTECS

SO5550000

Poids moléculaire

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
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in 1 mg/ml water. Sparingly soluble in alcohol.
• Sensibilité: Moisture sensitive.
• Point de fusion (°C): 205 °C
• Poids moléculaire: 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