![N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure](https://static.chemtradehub.com/structs/101/1013920-15-4-a4c8.webp "N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide structure")
N-[(3S)-1-(Dimethylcarbamoyl)-3-pyrrolidinyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
CAS Number:
1013920-15-4
Molecular Formula:
C23H26FN5O3
2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide | CAS No. 6528-34-3
2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
Basic Information
CAS Number
6528-34-3
Molecular Formula
C18H18N4O6
Molecular Weight
386.4 g/mol
AD
Basic Physical Properties
Density
1.33
Synonyms & References
English
- Permanent Yellow Rn
- YELLOW65
- EC 229-419-9
- SCHEMBL6928762
- 6528-34-3
- Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
- Butanamide, 2-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxo-
- NS00003477
- MFCD00071941
- 2-[2-(4-METHOXY-2-NITROPHENYL)DIAZEN-1-YL]-N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE
- 2-((4-Methoxy-2-nitrophenyl)azo)-o-acetoacetanisidide
- EN300-207584
- SCHEMBL12760851
- EINECS 229-419-9
- AS-17500
- 2-((4-Methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide
- AKOS037643608
- 2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide
- DTXSID0052336
- Butanamide, 2-((4-methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-
- Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
- (E)-2-((4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxobutanamide
- Pigment Yellow 65
- 6109 Permanent Yellow RN
- Arylide yellow RN
- Fast Yellow RN
- Hansa yellow RN
- Pigment Permanent Yellow RN
- YELLOW 65
- YELLOW RN
- C.I. 11740
MDL Number
MFCD00071941
Customs Code
2927000090
FAQ
What regulatory guidelines apply to 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6528-34-3)?
The compound 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6528-34-3) falls under the purview of various regulatory guidelines. It is classified under the Globally Harmonized System of Classification and Labelling of Chemicals (GHS) as a hazardous chemical. In Europe, it is regulated under the Registration, Evaluation, Authorisation and Restriction of Chemicals (REACH) framework. The U.S. Environmental Protection Agency (EPA) and the Food and Drug Administration (FDA) may also have specific requirements for this chemical. Compliance with these guidelines is essential for safe handling and transportation.
Are there alternatives to 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6528-34-3) in synthesis?
When considering alternatives to 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6528-34-3) for synthesis, chemists might explore closely related analogs such as other diazenyldiester compounds. Isomers or similar functional groups, such as nitrophenols or methoxyphenyl compounds, could also be considered. Alternative reagents that provide similar functionalization or catalysis might also be viable. Careful evaluation is necessary to ensure the chosen alternative meets the required chemical and physical properties.
What is the market or research trend for 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6528-34-3)?
The market and research trends for 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6528-34-3) are currently focused on its applications in pharmaceuticals and industrial chemistry. Research is ongoing to explore its potential in drug discovery and synthesis. Market demand is driven by its unique chemical properties, which make it useful in both academic and commercial settings. Future trends may see increased interest in its use as a starting material or intermediate in synthetic pathways.
How should waste containing 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6528-34-3) be handled?
Waste containing 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS: 6528-34-3) should be collected and disposed of in accordance with local and international regulations. Safe waste disposal methods include incineration, professional chemical waste disposal services, and proper storage until disposal. Environmental precautions should be taken to prevent contamination. It is crucial to follow all safety guidelines and ensure the waste is handled by qualified professionals to minimize environmental impact.
Related Compounds
![7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure](https://static.chemtradehub.com/structs/101/1016505-59-1-4c54.webp "7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid structure")
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS Number:
1016505-59-1
Molecular Formula:
C8H7N3O2
![2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure](https://static.chemtradehub.com/structs/104/1048919-15-8-ba81.webp "2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid structure")
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
CAS Number:
1048919-15-8
Molecular Formula:
C12H14FNO4
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
CAS Number:
110187-11-6
Molecular Formula:
C19H18O6
![9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure](https://static.chemtradehub.com/structs/119/1198286-24-6-4781.webp "9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride structure")
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
CAS Number:
1198286-24-6
Molecular Formula:
C16H26Cl2N2
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