Basic information
- CAS
19125-99-6- Standard SMILES
CCCCNc1ccc2c3c(cccc13)C(=O)N(CCCC)C2=O- InChIKey
DXWHZJXKTHGHQF-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Overview
fluorescent substrate; structure in first source
Names & identifiers
- Preferred name
- 2-butyl-6-(butylamino)-1H-benzo(de)isoquinoline-1,3(2H)-dione
- IUPAC
- 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione
- English name
- SOLVENT YELLOW 43
- Molecular formula
- C20H24N2O2
- Molecular weight
- 324.42
Names & synonyms
Show more names
Database identifiers
- CAS
19125-99-6- PubChem CID
- 87935
- DTXSID
DTXSID3051830- ChEMBL
CHEMBL1472131- UNII
- K7HPA28U8J
- EC Number
- 242-828-7
- Nikkaji
- J224.859J
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 465
Experimental & physicochemical properties
Physicochemical properties
- Melting point
- 126 · 126-127℃
- Boiling point
- 500.4 · 500.4±33.0 °C(Predicted)
- Density
- 1.174 · 1.174
- pka
- 2.66 · 2.66±0.20(Predicted)
- Water Solubility
- 50.7 μg/L · 50.7μg/L at 28℃
- LogP
- 4.643 at · 4.643 at 25℃
- EPA Substance Registry System
- 1 H-Benz[de]isoquinoline-1,3 · 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)- (19125-99-6)
- Symbol(GHS)
- 9 · GHS09
- Signal word
- Warning
- Hazard statements
- 410 · H410-H400-H413
- Precautionary statements
- 273 · P273-P391-P501-P273-P391-P501
- TSCA
- TSCA listed
- REACH Registrations
- Active
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 69.5% (41 of 59) of all reports.
H413 (22%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
P273, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 59 reports by companies from 3 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Chemical: 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-
REACH registered substance: 2-butyl-6-(butylamino)-1H-benz[de]isoquinoline-1,3(2H)-dione (EC: 242-828-7)
1H-Benzdeisoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS09
- Hazard statements
- H410-H400-H413
- REACH Registrations
- Active
- Precautionary statements
- P273-P391-P501-P273-P391-P501
Chemistry & industry
Uses & manufacturing
Applications
DescriptionSolvent Yellow 43 is a versatile product widely used in the biomedical industry. It plays a crucial role as a fluorescent dye in various applications. This product is particularly valuable in the field of drug discovery, where it aids in the identification and characterization of specific drugs and their targets. Its fluorescence properties make it an excellent tool for visualizing and studying cellular processes and diseases such as cancer.
UsesSOLVENT YELLOW 43 is used for coloring resins, cellulose acetate, nylon, plastics, coatings, and printing inks.
Suppliers40 total
Related reactions
No reaction records under the current filter.
Compound notes
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