380654-22-8
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Basic information
- Product Name: 2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(4-hydroxyphenyl)-6-methyl-(9CI)
- Synonyms: 2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(4-hydroxyphenyl)-6-methyl-(9CI)
- CAS NO:380654-22-8
- Molecular Formula: C13H14N2O3
- Molecular Weight: 246.26186
- EINECS: N/A
- Product Categories: BIGNELLI
- Mol File: 380654-22-8.mol
- Article Data: 0
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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: 2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(4-hydroxyphenyl)-6-methyl-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(4-hydroxyphenyl)-6-methyl-(9CI)(380654-22-8)
- EPA Substance Registry System: 2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(4-hydroxyphenyl)-6-methyl-(9CI)(380654-22-8)
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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: 380654-22-8(Hazardous Substances Data)
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380654-22-8 Usage
Molecular Weight
285.29Structure
Pyrimidinone ring with acetyl and hydroxyphenyl functional groupsType
Organic compoundDerivative
Pyrimidinone derivativeApplications
Potential use in pharmaceutical research and drug developmentBiological Activities
Possible therapeutic propertiesOngoing Research
Studies in organic chemistry and medicinal chemistry to explore properties and applications.Check Digit Verification of cas no
The CAS Registry Mumber 380654-22-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,0,6,5 and 4 respectively; the second part has 2 digits, 2 and 2 respectively.Calculate Digit Verification of CAS Registry Number 380654-22:
(8*3)+(7*8)+(6*0)+(5*6)+(4*5)+(3*4)+(2*2)+(1*2)=148
148 % 10 = 8
So 380654-22-8 is a valid CAS Registry Number.
380654-22-8Upstream product
380654-22-8Downstream Products
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2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(4-hydroxyphenyl)-6-methyl-(9CI)
