Grundinformationen
- Standard-SMILES
Cc1ccccc1N=Nc1ccc(N=Nc2c(O)ccc3ccccc23)c(C)c1- InChIKey
RCTGMCJBQGBLKT-UHFFFAOYSA-N- Summenformel
- C24H20N4O
- Durchschnittliche Molmasse
- 380,4 g/mol
- Monoisotopische Masse
- 380,16371126
Überblick
Sudan IV is a bis(azo) compound that is 2-naphthol substituted at position 1 by a {2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protein bound lipids in paraffin sections. It has a role as a carcinogenic agent, a fluorochrome and a histological dye. It is a member of azobenzenes, a member of naphthols and a bis(azo) compound. It is functionally related to a 2-naphthol.
Namen und Bezeichner
- Bevorzugter Name
- Sudan IV
- IUPAC
- 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-ol
- Lokaler Name
- 1-(2-Methyl-4-(2-methylphenylazo)phenylazo)-2-naphthol
- Englischer Name
- Solvent Red 24
- Summenformel
- C24H20N4O
- Molmasse
- 380.44
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
85-83-6- PubChem CID
- 62330
- DTXSID
DTXSID8041743- ChEMBL
CHEMBL4303605- ChEBI
CHEBI:88014- UNII
- I35E9QU96C
- Nikkaji
- J3.888A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 7,1
- Polarare Oberfläche (TPSA)
- 69,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 29
- Formalladung
- 0
- Komplexität
- 579
Physikochemische Eigenschaften
- Schmelzpunkt
- 199 °C · 199 °C (dec.)(lit.)
- Siedepunkt
- 260 °C · 260°C
- Dichte
- 1.1946 · 1.1946 (rough estimate)
- Dampfdruck
- 0 Pa · 0Pa at 25℃
- Brechungsindex
- 1.6 · 1.6000 (estimate)
- storage temp.
- Flammables area
- Löslichkeit
- Insoluble in water; soluble in benzene, methanol, acetone, isopropanol; slightly soluble in ethanol
- pka
- 13.52 · 13.52±0.50(Predicted)
- Aggregatzustand
- Powder/Solid
- Farbe
- Red Brown
- Wasserlöslichkeit
- 23 μg/L · 23μg/L at 25℃
- Merck
- 14 · 14,8393
- BRN
- 709018 · 709018
- Stabilität
- Stable. Incompatible with strong oxidizing agents.
- Major Application
- cleaning productscosmeticsfood and beveragespersonal care
- Kosmetik-Inhaltsstoffe Funktionen
- COLORANT
- 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/b26-25+,28-27+
- InChIKey
- RCTGMCJBQGBLKT-PAMTUDGESA-N
- SMILES
- Cc1ccccc1\N=N\c2ccc(\N=N\c3c(O)ccc4ccccc34)c(C)c2
- LogP
- 6.66 · 6.66
- NIST chemische Informationen
- O-tolylazo-o-tolylazo-beta-naphthol(85-83-6)
- EPA chemische Informationen
- 24 · C.I. Solvent Red 24 (85-83-6)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 32129000
- RTECS-Nr.
- QL5775000
- risk_code
- 36/38-45
- hazard_code
- Xi,T
- safety_code
- 26-36-53-45
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Skin Sens. 1A
Chemie und Industrie
Anwendungen
VerwendenSolvent Red 24 has been used to promote wound healing and biological stain.
Darstellung
synthetische2-Methyl-4-(o-tolyldiazenyl)benzenamine diazotization, and Naphthalen-2-ol coupling.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter50 Anbieter
Ergänzende Hinweise
DefinitionChEBI: A bis(azo) compound that is 2-naphthol substituted at position 1 by a {2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protei bound lipids in paraffin sections.
Zugehörige Reaktionen
Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.
Verknüpfte Notizen
Wird geladen…