Azure A chloride - Biological stain, ≥70% , CAS No.531-53-3

CAS: 531-53-3 Cat. No.: A110104 Summenformel: C₁₄H₁₄ClN₃S Molekulargewicht: 291.80 Beilstein Registry Number: 3922287 EG-Nummer: 208-510-7

QUALITÄT & REINHEIT Biological Stain, ≥70%

Synonyms

Giemsa stain | Mancha Giemsa | SCHEMBL137066 | CCRIS 9315 | DTXSID2040157 | HY-D0944 | AZURE A | 3-Amino-7-dimethylaminophenazathionium chloride | 3-Amino-7-(dimethylamino)phenothiazin-5-ium, salt with 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro(isobenzof

Storage

Argon charged,Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

Giemsa stain | Mancha Giemsa | SCHEMBL137066 | CCRIS 9315 | DTXSID2040157 | HY-D0944 | AZURE A | 3-Amino-7-dimethylaminophenazathionium chloride | 3-Amino-7-(dimethylamino)phenothiazin-5-ium, salt with 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro(isobenzof

Spezifikationen & Reinheit

Biological stain, ≥70%

Biochemische und physiologische Mechanismen

Azure A is a basic cationic dye. The combination of Azure A and silver staining was used to quantify glycosaminoglycans in agarose gels. It is also used to stain chromosomes in the nucleus. It is the main component of the Azure B/Multicolor Methylene Blue

Storage

Argon charged,Room temperature

Verschickt in

Normal

Note

Biological Stain

Reinheit

≥70%

Namen und Kennungen

Pubchem Sid

488181899

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181899

Kanonisches Lächeln

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

IUPAC Name

(7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride

InChIKey

NALREUIWICQLPS-UHFFFAOYSA-N

INCHI

1S/C14H13N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8,15H,1-2H3;1H

Isomere SMILES

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

WGK Deutschland

3

RTECS

SP5660000

Molekulargewicht

291.80

Beilstein

3922287

Reaxy-Rn

3922287

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3922287&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Benzothiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Benzothiazines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzothiazines
• Alternative Parents: Benzenoids Secondary ketimines Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzothiazine - Benzenoid - Heteroaromatic compound - Secondary ketimine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility：DMSO (Slightly, Heated), Water (Slightly)
• Empfindlichkeit: Moisture sensitive
• Schmelzpunkt (°C): 290°C
• Molekulargewicht: 291.800 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 291.06 Da
• Monoisotopic Mass: 291.06 Da
• Topological Polar Surface Area: 66.700 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 483.000
• 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