C.I. Direct Violet 9, disodium salt (CED0155157)

Record Information
Version1.0
Creation Date2026-04-03 07:13:41 UTC
Update Date2026-04-17 18:01:53 UTC
Accession NumberCHEM062630
Identification
Common NameC.I. Direct Violet 9, disodium salt
ClassSmall Molecule
Description
C.I. Direct Violet 9, disodium salt belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. With an average molecular weight of 691.64 g/mol, C.I. Direct Violet 9, disodium salt is a heavy molecule. It has the chemical formula C30H25N5O8S2 and is classified within the benzenoids superclass. This compound is used as an industrial dye. It has been recorded as being released from household cleaning and consumer products, specifically bleaching agents.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC30H25N5O8S2
Average Molecular Mass691.640 g/mol
Monoisotopic Mass647.114 g/mol
CAS Registry Number6227-14-1
IUPAC NameNot Available
Traditional NameNot Available
SMILES[Na+].[Na+].COC1=CC(N=NC2=CC=C(C=C2)S([O-])(=O)=O)=C(C)C=C1N=NC1=C(O)C2=CC=C(NC3=CC=CC=C3)C=C2C=C1S([O-])(=O)=O
InChI IdentifierInChI=1S/C30H25N5O8S2/c1-18-14-26(27(43-2)17-25(18)33-32-21-8-11-23(12-9-21)44(37,38)39)34-35-29-28(45(40,41)42)16-19-15-22(10-13-24(19)30(29)36)31-20-6-4-3-5-7-20/h3-17,31,34H,1-2H3,(H,37,38,39)(H,40,41,42)/b33-32+,35-29+
InChI KeyWXYONRHRWMFURG-NDRCTJIESA-L
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
5687.0Log mg/kg[3200:10000]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
555Bleaching AgentsHousehold cleaning & consumer productsNot Available
561Perfumes Within Detergents And SoapsHousehold cleaning & consumer productsNot Available
563Soap DetergentsHousehold cleaning & consumer productsNot Available
611Anti Perspirants Or Body DeoderantsPersonal care & cosmeticsNot Available
612Body Washing Or Cleaning ImplementsPersonal care & cosmeticsNot Available
614Essential Oils Or PerfumesPersonal care & cosmeticsNot Available
638Decorating TextilesTextiles, leather & furnishingsNot Available
739InksPaper, pulp & fiber productsNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Alpha-(1,6)-fucosyltransferase structureClick to view 3D structureAlpha-(1,6)-fucosyltransferaseQ9BYC5HumansPredicted (SEA)0.233548
Click to view 3D structureP2Y purinoceptor 4P51582HumansPredicted (SEA)13.2344
Click to view 3D structureTyrosine-protein phosphatase 1P25044Saccharomyces cerevisiae S288cPredicted (SEA)0.155698
Tyrosine-protein phosphatase non-receptor type 1 structureClick to view 3D structureTyrosine-protein phosphatase non-receptor type 1P18031HumansPredicted (SEA)127.984
Transitional endoplasmic reticulum ATPase structureClick to view 3D structureTransitional endoplasmic reticulum ATPaseQ01853Mus musculusPredicted (SEA)1.16774
P2Y purinoceptor 12 structureClick to view 3D structureP2Y purinoceptor 12Q9H244HumansPredicted (SEA)29.5049
Bromodomain-containing protein 4 structureClick to view 3D structureBromodomain-containing protein 4O60885HumansPredicted (SEA)250.052
P2X purinoceptor 4 structureClick to view 3D structureP2X purinoceptor 4P51577Rattus norvegicusPredicted (SEA)30.6726
Click to view 3D structureP2X purinoceptor 2P49653Rattus norvegicusPredicted (SEA)34.3315
Tyrosine-protein phosphatase non-receptor type 11 structureClick to view 3D structureTyrosine-protein phosphatase non-receptor type 11Q06124HumansPredicted (SEA)83.5322
Click to view 3D structureP2Y purinoceptor 2P41231HumansPredicted (SEA)53.3267
Sentrin-specific protease 7 structureClick to view 3D structureSentrin-specific protease 7Q9BQF6HumansPredicted (SEA)194.156
CREB-binding protein structureClick to view 3D structureCREB-binding proteinQ92793HumansPredicted (SEA)33.553
Click to view 3D structureP2Y purinoceptor 6Q15077HumansPredicted (SEA)18.4503
Click to view 3D structureBifunctional protein GlmUC3SLB7Escherichia coliPredicted (SEA)55.3508
Bromodomain-containing protein 7 structureClick to view 3D structureBromodomain-containing protein 7Q9NPI1HumansPredicted (SEA)21.9535
Bromodomain-containing protein 3 structureClick to view 3D structureBromodomain-containing protein 3Q15059HumansPredicted (SEA)77.1486
Click to view 3D structure5'-nucleotidaseP21588Rattus norvegicusPredicted (SEA)33.553
Click to view 3D structureSentrin-specific protease 3Q9H4L4HumansPredicted (SEA)1.08989
Protein RecA structureClick to view 3D structureProtein RecAP9WHJ3Mycobacterium tuberculosisPredicted (SEA)547.202
SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 4 structureClick to view 3D structureSWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 4P51532HumansPredicted (SEA)23.5105
Click to view 3D structureBeta-ketoacyl-ACP-synthase IIIO77078Plasmodium falciparumPredicted (SEA)18.3724
Sentrin-specific protease 2 structureClick to view 3D structureSentrin-specific protease 2Q9HC62HumansPredicted (SEA)17.8275
Small ubiquitin-related modifier 1 structureClick to view 3D structureSmall ubiquitin-related modifier 1P63165HumansPredicted (SEA)226.23
P2Y purinoceptor 1 structureClick to view 3D structureP2Y purinoceptor 1P47900HumansPredicted (SEA)130.631
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available