(5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone is a complex organic compound that features a 1H-pyrazole ring with a 5-amino substitution, along with a 2-chlorophenyl and a 3-chlorophenyl group. The combination of these functional groups suggests that (5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone may possess biological activity and could be a candidate for pharmaceutical research and drug design.
Used in Pharmaceutical Research:
(5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone is used as a potentially biologically active compound for its possible applications in the development of new pharmaceuticals. The presence of the amino and chlorophenyl groups may contribute to its interaction with biological targets, making it a candidate for further research and development.
Used in Drug Design:
As a compound with a 1H-pyrazole ring, (5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone is used as a bioisostere or pharmacophore in drug design. Its structural features may allow it to mimic the biological activity of other molecules or serve as a key component in the creation of new drugs with specific therapeutic effects.
Further research and testing are required to fully understand the potential uses and properties of this chemical, as its exact applications and mechanisms of action are not yet fully known.
Used in Pharmaceutical Research:
(5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone is used as a potentially biologically active compound for its possible applications in the development of new pharmaceuticals. The presence of the amino and chlorophenyl groups may contribute to its interaction with biological targets, making it a candidate for further research and development.
Used in Drug Design:
As a compound with a 1H-pyrazole ring, (5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-YL)(2-chlorophenyl)methanone is used as a bioisostere or pharmacophore in drug design. Its structural features may allow it to mimic the biological activity of other molecules or serve as a key component in the creation of new drugs with specific therapeutic effects.
Further research and testing are required to fully understand the potential uses and properties of this chemical, as its exact applications and mechanisms of action are not yet fully known.
618091-54-6
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Basic information
- Product Name: (5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE
- Synonyms: (5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE;SALOR-INT L251941-1EA
- CAS NO:618091-54-6
- Molecular Formula: C16H11Cl2N3O
- Molecular Weight: 332.18
- EINECS: N/A
- Product Categories: N/A
- Mol File: 618091-54-6.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE(CAS DataBase Reference)
- NIST Chemistry Reference: (5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE(618091-54-6)
- EPA Substance Registry System: (5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE(618091-54-6)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 618091-54-6(Hazardous Substances Data)
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618091-54-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 618091-54-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,1,8,0,9 and 1 respectively; the second part has 2 digits, 5 and 4 respectively.Calculate Digit Verification of CAS Registry Number 618091-54:
(8*6)+(7*1)+(6*8)+(5*0)+(4*9)+(3*1)+(2*5)+(1*4)=156
156 % 10 = 6
So 618091-54-6 is a valid CAS Registry Number.
618091-54-6Upstream product
618091-54-6Downstream Products
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(5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOL-4-YL)(2-CHLOROPHENYL)METHANONE
