Basic Fuchsin - Dye content ＞85 % , CAS No.569-61-9

CAS: 569-61-9 Cat. No.: B108731 Formula: C₁₉H₁₇N₃ · HCl Peso molecolare: 323.82 Beilstein Registry Number: 4164603 Numero EC: 209-321-2 PubChem CID: 11292

GRADE & PURITY Dye content ＞85 %

Synonyms

4,4''-Triaminotriphenylmethan-hydrochlorid | C.I. 42500 | C.I. Basic Red 9 (VAN) | C.I. Basic Red 9 monohydrochloride | CI Basic Red 9, monohydrochloride | Fuchsine SPC | Parasaniline | MFCD00001657 | Benzenamine,5-cyclohexadien-1-ylidene)methyl],monohydr

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Sinonimi

4,4''-Triaminotriphenylmethan-hydrochlorid | C.I. 42500 | C.I. Basic Red 9 (VAN) | C.I. Basic Red 9 monohydrochloride | CI Basic Red 9, monohydrochloride | Fuchsine SPC | Parasaniline | MFCD00001657 | Benzenamine,5-cyclohexadien-1-ylidene)methyl],monohydr

Specifiche e purezza

Dye content ＞85 %

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

488181301

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181301

Sorrisi canonici

Cl.Nc1ccc(cc1)C(\c2ccc(N)cc2)=C3/C=CC(=N)C=C3

IUPAC Name

4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride

InChIKey

JUQPZRLQQYSMEQ-UHFFFAOYSA-N

INCHI

1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;1H

Isomeri SMILES

C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

WGK Germania

3

RTECS

CX9850100

PubChem CID

11292

Peso molecolare

323.82

Beilstein

4164603

Reaxy-Rn

4164603

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Aniline and substituted anilines Ketimines Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Aniline or substituted anilines - Ketimine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Imine - Carbonyl group - Amine - Aromatic homomonocyclic compound
• Descrizione: 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: hydrochloride

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

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ESR1 Tclin Estrogen receptor alpha (17718 Activities)

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AR Tclin Androgen Receptor (11781 Activities)

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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

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CXCL8 Tchem Interleukin-8 (642 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water (2-3 mg/ml), ethanol (2-25 mg/ml), ether, and diethyl ether.
• Sensibilità: light sensitive
• Punto di fusione (°C): 270℃
• Peso molecolare: 323.800 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 323.119 Da
• Monoisotopic Mass: 323.119 Da
• Topological Polar Surface Area: 75.900 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 457.000
• 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