676116-41-9
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Basic information
- Product Name: 2(1H)-Quinolinone, 1-ethyl-6-[2-[4-(5-fluoro-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-3,4- dihydro-4,4,8-trimethyl-, monohydrochloride
- Synonyms:
- CAS NO:676116-41-9
- Molecular Formula: C27H33FN4OS.ClH
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
- Mol File: 676116-41-9.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2(1H)-Quinolinone, 1-ethyl-6-[2-[4-(5-fluoro-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-3,4- dihydro-4,4,8-trimethyl-, monohydrochloride(CAS DataBase Reference)
- NIST Chemistry Reference: 2(1H)-Quinolinone, 1-ethyl-6-[2-[4-(5-fluoro-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-3,4- dihydro-4,4,8-trimethyl-, monohydrochloride(676116-41-9)
- EPA Substance Registry System: 2(1H)-Quinolinone, 1-ethyl-6-[2-[4-(5-fluoro-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-3,4- dihydro-4,4,8-trimethyl-, monohydrochloride(676116-41-9)
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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: 676116-41-9(Hazardous Substances Data)
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676116-41-9 Usage
Molecular weight
425.48 g/mol The molecular weight is the mass of a single molecule of the compound, measured in grams per mole (g/mol).Appearance
Yellow crystalline solid The appearance describes the physical form and color of the compound.Solubility
Soluble in water and methanol The solubility describes the ability of the compound to dissolve in different solvents.Melting point
240-245°C The melting point is the temperature range at which the compound changes from a solid to a liquid state.Monohydrochloride salt
The presence of a hydrochloric acid molecule indicates that the compound is a salt form, which can affect its solubility and stability.Quinolinone ring
The presence of a quinolinone ring indicates the core structure of the compound, which can influence its chemical and biological properties.Ethyl group
The presence of an ethyl group (C2H5) attached to the quinolinone ring can affect the compound's chemical reactivity and physical properties.Ethylamine groups
The presence of two ethylamine groups (C2H5NH2) attached to the quinolinone ring can affect the compound's chemical reactivity and its potential pharmacological properties.Piperazinyl group
The presence of a piperazinyl group (C4H10N2) attached to the quinolinone ring can affect the compound's chemical reactivity and its potential pharmacological properties.Fluorobenzisothiazol group
The presence of a fluorobenzisothiazol group (C7H4FNS2) attached to the quinolinone ring can affect the compound's chemical reactivity and its potential pharmacological properties.Methyl groups
The presence of three methyl groups (CH3) attached to the quinolinone ring can affect the compound's chemical reactivity and physical properties.Potential applications
Pharmaceutical and research The complex structure and potential pharmacological properties of the compound suggest that it may have potential applications in the pharmaceutical industry and research.Check Digit Verification of cas no
The CAS Registry Mumber 676116-41-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,6,1,1 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.Calculate Digit Verification of CAS Registry Number 676116-41:
(8*6)+(7*7)+(6*6)+(5*1)+(4*1)+(3*6)+(2*4)+(1*1)=169
169 % 10 = 9
So 676116-41-9 is a valid CAS Registry Number.
676116-41-9Upstream product
676116-41-9Downstream Products
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2(1H)-Quinolinone,
1-ethyl-6-[2-[4-(5-fluoro-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-3,4-
dihydro-4,4,8-trimethyl-, monohydrochloride
