Victoria blue B - high-purity, ≥80% , CAS No.2580-56-5

CAS: 2580-56-5 Cat. No.: V108746 Peso molecular: 506.08 Beilstein Registry Number: 4094258 Número EC: 219-943-6 PubChem CID: 17407

GRADE & PURITY High-purity, ≥80%

Synonyms

COVARIANE BLEU W 6129 | (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride | Victoria Blue BX | HY-W250147 | AKOS000283066 | EINECS 219-943-6 | DTXSID0038889 | N-[4-[[4-(dimethylamino)phenyl

Storage

Desiccated,Room temperature

Shipped In

Normal

Descripción general

Victoria Blue B is used as a nuclear stain in cytology/histochemical applications. Victoria Blue B may be used in the quantitative determination of phospholipids.

Specifications

Sinónimos

COVARIANE BLEU W 6129 | (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2, 5-dien-1-ylidene)dimethylammonium chloride | Victoria Blue BX | HY-W250147 | AKOS000283066 | EINECS 219-943-6 | DTXSID0038889 | N-[4-[[4-(dimethylamino)phenyl

Especificaciones y pureza

high-purity, ≥80%

Condiciones de almacenamiento de almacenamiento

Desiccated, Room temperature

Enviado en

Normal

Grado

High-purity

Pureza

≥80%

Nombres e identificadores

• Pubchem Sid: 488182387
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182387
• Sonrisas canónicas: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-]
• IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;chloride
• InChIKey: LLWJPGAKXJBKKA-UHFFFAOYSA-N
• INCHI: 1S/C33H31N3.ClH/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26;/h5-23H,1-4H3;1H
• Isómeros SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-]
• WGK Alemania: 3
• PubChem CID: 17407
• Peso molecular: 506.08
• Beilstein: 4094258

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Naphthalenes Dialkylarylamines Aniline and substituted anilines Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Diphenylmethane - Naphthalene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Secondary ketimine - Azomethine - Tertiary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic salt - Amine - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic chloride salt - Hydrocarbon derivative - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• External Descriptors: organic chloride salt - iminium 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

Propiedades químicas y físicas

• Punto de fusión (°C): 206°C
• Peso molecular: 506.100 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 505.228 Da
• Monoisotopic Mass: 505.228 Da
• Topological Polar Surface Area: 20.500 Ų
• Heavy Atom Count: 37
• Formal Charge: 0
• Complexity: 769.000
• 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

Referencias

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