Sudan Ⅳ - analytical standard, ≥96%(HPLC) , CAS No.85-83-6

CAS: 85-83-6 Cat. No.: S100288 Formule: C₂₄H₂₀N₄O Poids moléculaire: 380.44 Beilstein Registry Number: 709018 Numéro CE: 201-635-8

GRADE & PURITY Analytical standard, ≥96%(HPLC)

Synonyms

Sudan IV|Scarlet red|85-83-6|Solvent red 24|C.I. Solvent Red 24|Lipid crimson|Scharlachrot|Grasal Brilliant Red B|Biebrich Scarlet Red|Resoform Red G|Waxoline Red O|Waxoline Red OM|Waxoline Red OS|Candle Scarlet B|Candle Scarlet G|Fat Ponceau R|Lacquer Re

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

Sudan IV | Scarlet red | 85-83-6 | Solvent red 24 | C.I. Solvent Red 24 | Lipid crimson | Scharlachrot | Grasal Brilliant Red B | Biebrich Scarlet Red | Resoform Red G | Waxoline Red O | Waxoline Red OM | Waxoline Red OS | Candle Scarlet B | Candle Scarlet G | Fat Ponceau R | Lacquer Re

Spécifications et pureté

analytical standard, ≥96%(HPLC)

Mécanismes biochimiques et physiologiques

Fat-soluble dye often used for staining triglycerides, lipids and lipoproteins present in cells and tissues. This red β-naphthol diazo dye has the same basic structure as Sudan III with two added methyl groups increasing the deepness and intensity of the

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Analytical standard

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureté

≥96%(HPLC)

Noms et identifiants

Pubchem Sid

528775197

Sourires canoniques

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)O)C

IUPAC Name

1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-ol

InChIKey

RCTGMCJBQGBLKT-UHFFFAOYSA-N

INCHI

1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3

Isomères SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)O)C

WGK Allemagne

3

RTECS

QL5775000

Numéro NSC

10472

Poids moléculaire

380.44

Beilstein

709018

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Naphthols and derivatives Toluenes 1-hydroxy-2-unsubstituted benzenoids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Azobenzene - 2-naphthol - Naphthalene - Toluene - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
• 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

Propriétés chimiques et physiques

• Point de fusion (°C): 199°C
• Poids moléculaire: 380.400 g/mol
• XLogP3: 7.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 380.164 Da
• Monoisotopic Mass: 380.164 Da
• Topological Polar Surface Area: 69.700 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 579.000
• 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