1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone | CAS No. 742067-12-5
1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone
Basic Information
CAS Number
742067-12-5
Molecular Formula
C12H15FN2O2
Molecular Weight
238.26 g/mol
AD
Chemical Classification
Basic Physical Properties
Melting Point
180-182°C
Safety Information
View Safety InformationHazard Statement
H315
Causes skin irritation
Skin corrosion/irritation
Skin corrosion/irritation
H319
Causes serious eye irritation
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H335
May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- 1-Acetyl-4-(3-fluoro-4-hydroxyphenyl)piperazine
- 1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone
MDL Number
MFCD23702126
FAQ
What is 1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone (CAS: 742067-12-5)?
1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone, also known as F-HPPME, is a complex organic compound with a molecular formula C15H18FN2O3. It features a piperazinyl group attached to a fluoro-hydroxy-phenyl ring via an ethanone moiety. This compound is used in pharmaceuticals for its analgesic and anti-inflammatory properties.
What are the main uses of 1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone (CAS: 742067-12-5)?
1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone (F-HPPME) is primarily used in the pharmaceutical industry as an intermediate in the synthesis of anti-inflammatory and analgesic drugs. It plays a crucial role in developing new pain management treatments.
Is 1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone (CAS: 742067-12-5) safe?
1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone (F-HPPME) is generally considered safe when used under controlled conditions. However, proper handling and storage are essential to prevent exposure to eyes, skin, and respiratory systems. Always follow safety guidelines and use appropriate personal protective equipment.
How should 1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone (CAS: 742067-12-5) be stored?
1-[4-(3-Fluoro-4-hydroxyphenyl)-1-piperazinyl]ethanone (F-HPPME) should be stored in a tightly sealed container at a temperature not exceeding 30°C. Keep away from direct sunlight and moisture. Store in a cool, dry place, and ensure the container is tightly closed at all times to prevent contamination and degradation.
Related Compounds
![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp "[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure")
![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp "(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure")
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
CAS Number:
139264-69-0
Molecular Formula:
C15H23N3O
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp "2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure")
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
CAS Number:
1431511-18-0
Molecular Formula:
C30H41NO7
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp "3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure")
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
CAS Number:
144486-08-8
Molecular Formula:
C11H9N3O
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp "(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure")
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Supplier Information
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