Leucomalachite Green - analytical standard , CAS No.129-73-7

CAS: 129-73-7 Cat. No.: L102031 Formule: C₂₃H₂₆N₂ Poids moléculaire: 330.47 Beilstein Registry Number: 2140506 Numéro CE: 204-961-9

GRADE & PURITY Analytical standard

Synonyms

4,4'-(Phenylmethylene)bis(N,N-dimethylbenzenamine) | CCRIS 8665 | Leucomalachite Green, certified reference material, TraceCERT(R) | MalachitgrA(1/4)n | Tox21_302103 | 4-13-00-00481 (Beilstein Handbook Reference) | B0419 | AI3-22125 | beta-cyclopentyl-dl-

Storage

Store at 2-8°C

Shipped In

Wet ice

Vue d’ensemble

Leucomalachite Green is a triphenylmethane dye used to detect blood. A method for testing for the presence of leucomalachite green utilizing SDS-modified maghemite nanoparticles (γ-Fe(2)O(3)) has been described. Other studies have reported various protocols useful for determining the presence of Leucomalachite green in aquatic biological systems.

Specifications

Synonymes

4,4'-(Phenylmethylene)bis(N,N-dimethylbenzenamine) | CCRIS 8665 | Leucomalachite Green, certified reference material, TraceCERT(R) | MalachitgrA(1/4)n | Tox21_302103 | 4-13-00-00481 (Beilstein Handbook Reference) | B0419 | AI3-22125 | beta-cyclopentyl-dl-

Spécifications et pureté

analytical standard

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Étalon d'analyse

Noms et identifiants

Pubchem Sid

528776363

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528776363

Sourires canoniques

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

IUPAC Name

4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline

InChIKey

WZKXBGJNNCGHIC-UHFFFAOYSA-N

INCHI

1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3

Isomères SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

WGK Allemagne

3

RTECS

CY1203055

Numéro ONU

3077

Poids moléculaire

330.47

Beilstein

2140506

Reaxy-Rn

2140506

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2140506&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Triphenyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Triphenyl compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triphenyl compounds
• Alternative Parents: Dialkylarylamines Aniline and substituted anilines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenyl compound - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Monocyclic benzene moiety - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
• 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

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NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water (<0.1 mg/ml), chloroform, ethanol (4 mg/ml), and toluene.
• Sensibilité: Light & Air Sensitive
• Point de fusion (°C): 100-102°C
• Poids moléculaire: 330.500 g/mol
• XLogP3: 5.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 330.21 Da
• Monoisotopic Mass: 330.21 Da
• Topological Polar Surface Area: 6.500 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 342.000
• 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: 1