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Melperone
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Melperone

CAS: 3575-80-2

Ref. 3D-FM25046

1gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Melperone
Synonyms:
  • 1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanoneMethylperoneFlubuperone
  • 1-(4-Fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone
  • 1-Butanone, 1-(4-fluorophenyl)-4-(4-methyl-1-piperidinyl)-
  • 4'-Fluor-4-(4-methylpiperidino)butyrophenon
  • 4'-Fluoro-4-(4-methylpiperidino)butyrophenone
  • 4-Fluoro-γ-(4-methylpiperidino)butyrophenone
  • Bunil
  • Buronil
  • Buronon
  • Butyrophenone, 4′-fluoro-4-(4-methylpiperidino)-
  • See more synonyms
  • Fg 5111
  • Flubuperone
  • Melperona
  • Melperona [INN-Spanish]
  • Melperone [INN:BAN:DCF]
  • Melperonum
  • Melperonum [INN-Latin]
  • Methylperone
  • Metylperon
  • Metylperonum
  • Unii-J8Wa3K39B7
  • γ-(4-Methylpiperidino)-p-fluorobutyrophenone
Description:

Melperone is used for the treatment of schizophrenia and other psychotic disorders. It is a dopamine antagonist that blocks dopamine receptors in the brain, which are believed to be responsible for symptoms of schizophrenia. Melperone also has a synergistic effect with levodopa, which is used to treat Parkinson's disease. Melperone may cause an increase in serum prolactin levels and lead to symptoms such as breast enlargement, decreased libido, and increased appetite in women. This drug should not be prescribed to geriatric patients with congestive heart failure or those who have a history of cardiac arrhythmias. The therapeutic range of melperone in human serum has been determined using HPLC analysis with UV detection at 254 nm.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
263.35 g/mol
Formula:
C16H22FNO
Purity:
Min. 95%
InChI:
InChI=1S/C16H22FNO/c1-13-8-11-18(12-9-13)10-2-3-16(19)14-4-6-15(17)7-5-14/h4-7,13H,2-3,8-12H2,1H3
InChI key:
InChIKey=DKMFBWQBDIGMHM-UHFFFAOYSA-N
SMILES:
CC1CCN(CCCC(=O)c2ccc(F)cc2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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