Janus Green B - Biological stain, Dye content 65% , CAS No.2869-83-2

CAS: 2869-83-2 Cat. No.: J100932 Formula: C₃₀H₃₁ClN₆ Peso molecolare: 511.06 Numero EC: 220-695-6

GRADE & PURITY Biological Stain, Dye content 65%

Synonyms

C.I. 11050 | Q418288 | CHEBI:21184 | AMY22392 | JanusGreenB | J-017200 | HY-D1122 | Sulphuric acid, chromium potassium salt | 3-(Diethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride | EINECS 220-695-6 | Phenazinium, 3-(diethylamino)

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

A stain used for histology studies of mitochondria

Specifications

Sinonimi

C.I. 11050 | Q418288 | CHEBI:21184 | AMY22392 | JanusGreenB | J-017200 | HY-D1122 | Sulphuric acid, chromium potassium salt | 3-(Diethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride | EINECS 220-695-6 | Phenazinium, 3-(diethylamino)

Specifiche e purezza

Biological stain, Dye content 65%

Meccanismi biochimici e fisiologici

Janus Green B is a stain that interacts with DNA and has been used for histology studies including mitochondrial staining, in which its oxidation and reduction reveals alterations to the electron transfer chain. The stain has been utilized in studies for

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Biological Stain

Nomi e identificatori

Pubchem Sid

504755027

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755027

Sorrisi canonici

CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5.[Cl-]

IUPAC Name

8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride

InChIKey

XXACTDWGHQXLGW-UHFFFAOYSA-M

INCHI

1S/C30H31N6.ClH/c1-5-35(6-2)26-17-19-28-30(21-26)36(25-10-8-7-9-11-25)29-20-23(14-18-27(29)31-28)33-32-22-12-15-24(16-13-22)34(3)4;/h7-21H,5-6H2,1-4H3;1H/q+1;/p-1

Isomeri SMILES

CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5.[Cl-]

WGK Germania

3

RTECS

SG1633000

Peso molecolare

511.06

Reaxy-Rn

6764343

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6764343&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Quinoxalines
          • Level6 Phenazines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Quinoxalines
• Direct Parent: Phenazines and derivatives
• Alternative Parents: Dialkylarylamines Aniline and substituted anilines Pyrazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenazine - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Pyrazine - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Organic chloride salt - Amine - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
• External Descriptors: organic chloride salt

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 water (20 mg/ml at 20°C), ethanol, and slightly soluble in alcohol.
• Peso molecolare: 511.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 510.23 Da
• Monoisotopic Mass: 510.23 Da
• Topological Polar Surface Area: 48.000 Ų
• Heavy Atom Count: 37
• Formal Charge: 0
• Complexity: 694.000
• 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

Domande frequenti

What does Biological Stain mean?

Biological Stain indicates that the product has been processed and tested for biological and biochemical applications. Specifications may include endotoxin limits, microbial controls, sterility, low DNase/RNase/protease activity, and verified biological activity where relevant.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2869-83-2, the molecular formula is C30H31ClN6, and the molecular weight is 511.06 g/mol. InChIKey XXACTDWGHQXLGW-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.